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Details

Stereochemistry RACEMIC
Molecular Formula C23H35ClN2O2
Molecular Weight 406.989
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPRAMADOL

SMILES

CC(C(=O)N(C)C1CCCCC1)C2(O)CCN(CCC3=C(Cl)C=CC=C3)CC2

InChI

InChIKey=JRLWHJKUNYBJRC-UHFFFAOYSA-N
InChI=1S/C23H35ClN2O2/c1-18(22(27)25(2)20-9-4-3-5-10-20)23(28)13-16-26(17-14-23)15-12-19-8-6-7-11-21(19)24/h6-8,11,18,20,28H,3-5,9-10,12-17H2,1-2H3

HIDE SMILES / InChI
Name Type Language
PIPRAMADOL
INN  
INN  
Official Name English
FQ-27-096
Code English
pipramadol [INN]
Common Name English
(±)-1-(O-CHLOROPHENETHYL)-N-CYCLOHEXYL-4-HYDROXY-N,.ALPHA.-DIMETHYL-4-PIPERIDINEACETAMIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C267
Created by admin on Fri Dec 15 16:27:19 GMT 2023 , Edited by admin on Fri Dec 15 16:27:19 GMT 2023
Code System Code Type Description
SMS_ID
100000082218
Created by admin on Fri Dec 15 16:27:19 GMT 2023 , Edited by admin on Fri Dec 15 16:27:19 GMT 2023
PRIMARY
FDA UNII
6QR1645G9S
Created by admin on Fri Dec 15 16:27:19 GMT 2023 , Edited by admin on Fri Dec 15 16:27:19 GMT 2023
PRIMARY
ChEMBL
CHEMBL146727
Created by admin on Fri Dec 15 16:27:19 GMT 2023 , Edited by admin on Fri Dec 15 16:27:19 GMT 2023
PRIMARY
PUBCHEM
3047849
Created by admin on Fri Dec 15 16:27:19 GMT 2023 , Edited by admin on Fri Dec 15 16:27:19 GMT 2023
PRIMARY
INN
4700
Created by admin on Fri Dec 15 16:27:19 GMT 2023 , Edited by admin on Fri Dec 15 16:27:19 GMT 2023
PRIMARY
EVMPD
SUB09884MIG
Created by admin on Fri Dec 15 16:27:19 GMT 2023 , Edited by admin on Fri Dec 15 16:27:19 GMT 2023
PRIMARY
CAS
55313-67-2
Created by admin on Fri Dec 15 16:27:19 GMT 2023 , Edited by admin on Fri Dec 15 16:27:19 GMT 2023
PRIMARY
NCI_THESAURUS
C66406
Created by admin on Fri Dec 15 16:27:19 GMT 2023 , Edited by admin on Fri Dec 15 16:27:19 GMT 2023
PRIMARY