BENTIPIMINE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H31ClN2S
Molecular Weight	451.066
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=CC=C1CN2CCN(CCS[C@@H](C3=CC=CC=C3)C4=CC=CC=C4Cl)CC2

InChI

InChIKey=KIPJSVIZACGFEX-MHZLTWQESA-N

InChI=1S/C27H31ClN2S/c1-22-9-5-6-12-24(22)21-30-17-15-29(16-18-30)19-20-31-27(23-10-3-2-4-11-23)25-13-7-8-14-26(25)28/h2-14,27H,15-21H2,1H3/t27-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H31ClN2S
Molecular Weight	451.066
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:26:15 GMT 2025` Edited by `admin` on `Mon Mar 31 18:26:15 GMT 2025`
Record UNII	2N01BOT5K7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PIPERAZINE, 1-(2-(((2-CHLOROPHENYL)PHENYLMETHYL)THIO)ETHYL)-4-((2-METHYLPHENYL)METHYL), (S)-

Preferred Name

English

BENTIPIMINE, (S)-

Common Name

English

Code System Code Type Description

FDA UNII

2N01BOT5K7

Created by admin on Mon Mar 31 18:26:15 GMT 2025 , Edited by admin on Mon Mar 31 18:26:15 GMT 2025

PRIMARY

PUBCHEM

76957189

Created by admin on Mon Mar 31 18:26:15 GMT 2025 , Edited by admin on Mon Mar 31 18:26:15 GMT 2025

PRIMARY

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BENTIPIMINE

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