Substances (GSRS)

1-(O-METHOXYPHENYL)-4-((3 BETA HYDROXYETHOXY)PROPYL)PIPERAZINE

Also: 2-(3-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)PROPOXY)ETHANOL, ETHANOL, 2-(3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)-

chemicalUNII G6S09HF68X
Open FDA's page for this record
Substance class
chemical
Definition type
PRIMARY
Definition level
COMPLETE
Uuid
8b009e8c-4915-44b6-b629-4ff0ea83a947
Version
5
UNII
G6S09HF68X
Codes
  1. Uuid
    e84ee2de-903b-4787-a508-cc6c4b8cb871
    Code
    93162-31-3
    Type
    PRIMARY
    Url
    https://commonchemistry.cas.org/detail?cas_rn=93162-31-3
    Code system
    CAS
    References
    84f668f6-9aa3-2a6b-1782-38748b74cc90
  2. Uuid
    55fa4b6b-df3e-4d72-91fc-fe561566d949
    Code
    30977
    Type
    PRIMARY
    Url
    https://pubchem.ncbi.nlm.nih.gov/compound/30977
    Code system
    PUBCHEM
    References
    47d8f69d-462a-78a8-f87c-f37877178af9
  3. Uuid
    4ed1c291-7769-4dc3-a14c-d351a218ab26
    Code
    G6S09HF68X
    Type
    PRIMARY
    Code system
    FDA UNII
Relationships
  1. Uuid
    52a9dc17-b0b1-4519-8376-2fe1181394c6
    Type
    SALT/SOLVATE->PARENT
    References
    84f668f6-9aa3-2a6b-1782-38748b74cc90
    Related substance
    Uuid
    91858e98-1c3c-441f-ba13-f7c10399ccf2
    Refuuid
    003bec54-4fa7-421c-aee2-43c8762c604a
    Name
    2-(3-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)PROPOXY)ETHANOL DIHYDROCHLORIDE
    UNII
    GU72RY45S9
    Linking ID
    GU72RY45S9
    Ref pname
    2-(3-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)PROPOXY)ETHANOL DIHYDROCHLORIDE
    Substance class
    reference
Names
  1. Uuid
    098fa53b-c935-cbc1-9141-e2ff5e0349f8
    Name
    1-(O-METHOXYPHENYL)-4-((3 BETA HYDROXYETHOXY)PROPYL)PIPERAZINE
    StdName
    1-(O-METHOXYPHENYL)-4-((3 BETA HYDROXYETHOXY)PROPYL)PIPERAZINE
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    db4a0043-0946-b415-0116-eed102560ad8
  2. Uuid
    63fc1004-2121-c716-1055-89b5ee5d7a51
    Name
    2-(3-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)PROPOXY)ETHANOL
    StdName
    2-(3-(4-(2-METHOXYPHENYL)PIPERAZIN-1-YL)PROPOXY)ETHANOL
    Type
    sys
    Preferred
    false
    Display name
    true
    Languages
    en
    References
    84f668f6-9aa3-2a6b-1782-38748b74cc90
  3. Uuid
    985e21a0-e9be-ed77-0ed3-f0a0b04a9652
    Name
    ETHANOL, 2-(3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)-
    StdName
    ETHANOL, 2-(3-(4-(2-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)-
    Type
    sys
    Preferred
    false
    Display name
    false
    Languages
    en
    References
    84f668f6-9aa3-2a6b-1782-38748b74cc90
References
  1. Uuid
    84f668f6-9aa3-2a6b-1782-38748b74cc90
    Citation
    STN
    Doc type
    STN (SCIFINDER)
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE
  2. Uuid
    db4a0043-0946-b415-0116-eed102560ad8
    Citation
    FDA_SRS
    Doc type
    SRS
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE
  3. Uuid
    47d8f69d-462a-78a8-f87c-f37877178af9
    Citation
    PUBCHEM
    Doc type
    NLM
    Public domain
    true
    Tags
    PUBLIC_DOMAIN_RELEASE, NOMEN
Moieties
  1. Uuid
    27ab0010-cb75-cfb7-a202-1d35c8228a34
    ID
    27ab0010-cb75-cfb7-a202-1d35c8228a34
    Smiles
    COc1ccccc1N2CCN(CCCOCCO)CC2
    Formula
    C16H26N2O3
    Atropisomerism
    No
    Charge
    0
    Count
    1
    Stereochemistry
    ACHIRAL
    Defined stereo
    0
    Ez centers
    0
    Molecular weight
    294.3899
    Optical activity
    NONE
    Stereo centers
    0
    Molfile

    Marvin 01132102112D 21 22 0 0 0 0 999 V2000 10.9862 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 -5.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 -4.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 -3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 -4.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 -4.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 -5.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2638 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9783 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6897 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4013 -5.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1127 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8242 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5386 -5.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 8 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 M END

    Count amount
    Type
    MOL RATIO
    Average
    1
    Units
    MOL RATIO
    Uuid
    e2c0328b-70d1-4690-b435-36c4307f101a
Structure
ID
4f52aeae-bd8f-e347-a754-22c6ea849486
Smiles
COc1ccccc1N2CCN(CCCOCCO)CC2
Formula
C16H26N2O3
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
294.3899
Optical activity
NONE
Stereo centers
0
Molfile

Marvin 01132104082D 21 22 0 0 0 0 999 V2000 13.1265 -4.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 -4.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5523 -5.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2638 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9783 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6897 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4013 -5.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1127 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8242 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5386 -5.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 -4.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 -3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 -5.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 9 10 1 0 0 0 0 4 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 14 19 2 0 0 0 0 20 21 1 0 0 0 0 15 20 1 0 0 0 0 1 14 1 0 0 0 0 M END

References
84f668f6-9aa3-2a6b-1782-38748b74cc90
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Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.