U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C23H29N3O
Molecular Weight 363.4959
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OPIPRAMOL

SMILES

OCCN1CCN(CCCN2C3=C(C=CC=C3)C=CC4=C2C=CC=C4)CC1

InChI

InChIKey=YNZFUWZUGRBMHL-UHFFFAOYSA-N
InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2

HIDE SMILES / InChI

Approval Year

Name Type Language
OPIPRAMOL
INN   MI   WHO-DD  
INN  
Official Name English
OPIPRAMOL DURA
Brand Name English
1-PIPERAZINEETHANOL, 4-(3-(5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)-
Systematic Name English
Opipramol [WHO-DD]
Common Name English
OPIPRAMOL [MI]
Common Name English
4-(3-(5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)-1-PIPERAZINEETHANOL
Systematic Name English
NSC-169867
Code English
opipramol [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28197
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
NCI_THESAURUS C265
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
WHO-VATC QN06AA05
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
WHO-ATC N06AA05
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C90612
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
EVMPD
SUB09450MIG
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
FDA UNII
D23ZXO613C
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
ChEMBL
CHEMBL370753
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
SMS_ID
100000091965
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-254-0
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
RXCUI
7674
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY RxNorm
PUBCHEM
9417
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
DRUG BANK
DB12930
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
NSC
169867
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID3023394
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
INN
1838
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
WIKIPEDIA
OPIPRAMOL
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
DRUG CENTRAL
1993
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
CAS
315-72-0
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
MESH
D009888
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY
MERCK INDEX
m8218
Created by admin on Fri Dec 15 15:10:38 UTC 2023 , Edited by admin on Fri Dec 15 15:10:38 UTC 2023
PRIMARY Merck Index