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Details

Stereochemistry UNKNOWN
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

Molecular Formula C23H35ClN2O2
Molecular Weight 406.989
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:25:07 GMT 2025
Edited
by admin
on Tue Apr 01 16:25:07 GMT 2025
Record UNII
24HB54N554
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PIPERIDINEACETAMIDE, 1-(2-(2-CHLOROPHENYL)ETHYL)-N-CYCLOHEXYL-4-HYDROXY-N,.ALPHA.-DIMETHYL-, (+)-
Preferred Name English
PIPRAMADOL, (+)-
Common Name English
Code System Code Type Description
FDA UNII
24HB54N554
Created by admin on Tue Apr 01 16:25:07 GMT 2025 , Edited by admin on Tue Apr 01 16:25:07 GMT 2025
PRIMARY
CAS
83605-12-3
Created by admin on Tue Apr 01 16:25:07 GMT 2025 , Edited by admin on Tue Apr 01 16:25:07 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER