BENZETIMIDE

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H26N2O2
Molecular Weight	362.4647
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BENZETIMIDE

Structure Search

SMILES

O=C1CCC(C2CCN(CC3=CC=CC=C3)CC2)(C(=O)N1)C4=CC=CC=C4

InChI

InChIKey=LQQIVYSCPWCSSD-UHFFFAOYSA-N

InChI=1S/C23H26N2O2/c26-21-11-14-23(22(27)24-21,19-9-5-2-6-10-19)20-12-15-25(16-13-20)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,26,27)

HIDE SMILES / InChI

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/1091448 | https://www.ncbi.nlm.nih.gov/pubmed/6055523

Benzetimide, a muscarinic acetylcholine receptor antagonist that was investigated as an antiparkinson-agent and was studied in the treatment of diarrheas of cattle and calves. Benzetimide is an enantiomer of dexetimide that has been used to treat neuroleptic-induced Parkinsonism.

Approval Year

PubMed

PubMed

Title	Date	PubMed
Labelling of the solvent DMSO as side reaction of methylations with n.c.a. [11C]CH3I.	2001 Sep	11515652
Variable effects of previously untested muscarinic receptor antagonists on experimental myopia.	2003 Mar	12601066

Name

Type

Language

BENZETIMIDE

Official Name

English

SPASMENTAL

Brand Name

English

BENZETIMIDE [MI]

Common Name

English

2-(1-BENZYL-4-PIPERIDYL)-2-PHENYLGLUTARIMIDE

Systematic Name

English

(3,4'-BIPIPERIDINE)-2,6-DIONE, 3-PHENYL-1'-(PHENYLMETHYL)-

Systematic Name

English

benzetimide [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29704

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

WHO-VATC

QA03AB90

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

Code System Code Type Description

PUBCHEM

21847

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

PRIMARY

EVMPD

SUB05747MIG

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

PRIMARY

ChEMBL

CHEMBL10272

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

PRIMARY

INN

1708

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

PRIMARY

EPA CompTox

DTXSID2046173

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

PRIMARY

CAS

14051-33-3

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

PRIMARY

NCI_THESAURUS

C73007

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

PRIMARY

MERCK INDEX

m2347

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

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Merck Index

FDA UNII

B987T0L5FX

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

PRIMARY

SMS_ID

100000086383

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

PRIMARY

CAS

119391-55-8

Created by admin on Fri Dec 15 16:08:39 GMT 2023 , Edited by admin on Fri Dec 15 16:08:39 GMT 2023

SUPERSEDED

ACTIVE MOIETY


					B987T0L5FX

SALT/SOLVATE (PARENT)


					V6ERX20PHB

BENZETIMIDE HYDROCHLORIDE