PIPRAMADOL

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

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

Structure Search

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	( + / - )

Description
Sources: DOI: 10.1007/BF00771998 | https://apps.who.int/iris/bitstream/handle/10665/275695/WHO-EMP-RHT-TSN-2018.1-eng.pdf | Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 991, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ | Negwer, M. (1987) Organic-chemical Drugs and Their Synonyms, page 1242, retrieved from: https://books.google.ru/books?id=k6fwAAAAMAAJ

Pipramadol is an analgesic agent. Pipramadol exhibits not only antinociceptive but also central and peripheral antiserotonin properties.

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:28:25 GMT 2025` Edited by `admin` on `Mon Mar 31 18:28:25 GMT 2025`
Record UNII	6QR1645G9S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FQ-27-096

Preferred Name

English

PIPRAMADOL

Official Name

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 Mon Mar 31 18:28:25 GMT 2025 , Edited by admin on Mon Mar 31 18:28:25 GMT 2025

Code System Code Type Description

SMS_ID

100000082218

Created by admin on Mon Mar 31 18:28:25 GMT 2025 , Edited by admin on Mon Mar 31 18:28:25 GMT 2025

PRIMARY

FDA UNII

6QR1645G9S

Created by admin on Mon Mar 31 18:28:25 GMT 2025 , Edited by admin on Mon Mar 31 18:28:25 GMT 2025

PRIMARY

ChEMBL

CHEMBL146727

Created by admin on Mon Mar 31 18:28:25 GMT 2025 , Edited by admin on Mon Mar 31 18:28:25 GMT 2025

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PUBCHEM

3047849

Created by admin on Mon Mar 31 18:28:25 GMT 2025 , Edited by admin on Mon Mar 31 18:28:25 GMT 2025

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EPA CompTox

DTXSID40866480

Created by admin on Mon Mar 31 18:28:25 GMT 2025 , Edited by admin on Mon Mar 31 18:28:25 GMT 2025

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INN

4700

Created by admin on Mon Mar 31 18:28:25 GMT 2025 , Edited by admin on Mon Mar 31 18:28:25 GMT 2025

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EVMPD

SUB09884MIG

Created by admin on Mon Mar 31 18:28:25 GMT 2025 , Edited by admin on Mon Mar 31 18:28:25 GMT 2025

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CAS

55313-67-2

Created by admin on Mon Mar 31 18:28:25 GMT 2025 , Edited by admin on Mon Mar 31 18:28:25 GMT 2025

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NCI_THESAURUS

C66406

Created by admin on Mon Mar 31 18:28:25 GMT 2025 , Edited by admin on Mon Mar 31 18:28:25 GMT 2025

PRIMARY

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					6QR1645G9S

ACTIVE MOIETY