LEVETIMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H26N2O2
Molecular Weight	362.4647
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1CC[C@](C2CCN(CC3=CC=CC=C3)CC2)(C(=O)N1)C4=CC=CC=C4

InChI

InChIKey=LQQIVYSCPWCSSD-QHCPKHFHSA-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)/t23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H26N2O2
Molecular Weight	362.4647
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Pharmacological comparison of the cloned human and rat M2 muscarinic receptor genes expressed in the murine fibroblast (B82) cell line.	1998-02	9454790

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:31:14 GMT 2025` Edited by `admin` on `Mon Mar 31 18:31:14 GMT 2025`
Record UNII	576087I4XG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEVETIMIDE

Common Name

English

(-)-BENZETIMIDE

Preferred Name

English

BENZETIMIDE, (R)-

Common Name

English

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

Systematic Name

English

GLUTARIMIDE, 2-(1-BENZYL-4-PIPERIDYL)-2-PHENYL-, (-)-

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

30844

Created by admin on Mon Mar 31 18:31:14 GMT 2025 , Edited by admin on Mon Mar 31 18:31:14 GMT 2025

PRIMARY

EPA CompTox

DTXSID401183493

Created by admin on Mon Mar 31 18:31:14 GMT 2025 , Edited by admin on Mon Mar 31 18:31:14 GMT 2025

PRIMARY

FDA UNII

576087I4XG

Created by admin on Mon Mar 31 18:31:14 GMT 2025 , Edited by admin on Mon Mar 31 18:31:14 GMT 2025

PRIMARY

CAS

21888-99-3

Created by admin on Mon Mar 31 18:31:14 GMT 2025 , Edited by admin on Mon Mar 31 18:31:14 GMT 2025

PRIMARY

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