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Drug Details

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Name:Benzetimide
PubChem ID:21847
Pathway:-
InChI:InChI=1/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)/f/h24H
SMILES:c1ccc(cc1)CN1CCC(CC1)C1(CCC(NC1=O)=O)c1ccccc1

Properties:
Formula:C23H26N2O2Atoms:27
Molecular Weight:362.465Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.5399
Targets:
Synonyms:
( -)-Benzetimid
(3,4'-Bipiperidine)-2,6-dione, 3-phenyl-1'-(phenylmethyl)-
(RS)-3-(1-Benzyl-4-piperidyl)-3-phenyl-2,6-piperidindion
119391-55-8
14051-33-3
2-(1-Benzyl-4-piperidyl)-2-phenylglutarimide
3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione
AC1L2J7P
AKOS005066173
Benzetimide
Benzetimide (INN)
Benzetimidum
Benzetimidum [INN-Latin]
Benzezimida
Benzezimida [INN-Spanish]
CHEBI:106871
CHEMBL10272
D07513
Dexetimide
EU-0015149
Glutarimide, 2-(1-benzyl-4-piperidyl)-2-phenyl-
L001340
NCGC00160474-01
NCGC00160474-02
Spasmental [veterinary]
Spasmental [veterinary] (TN)
STOCK1S-04093
[3,4'-Bipiperidine]-2,6-dione, 3-phenyl-1'-(phenylmethyl)-, (S)-
ATC-Codes: