1,3-DIHYDRO-6-(SULFOOXY)-1-(2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINYL)ETHYL)-2H-BENZIMIDAZOL-2-ONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H21F3N4O5S
Molecular Weight	486.465
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-DIHYDRO-6-(SULFOOXY)-1-(2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINYL)ETHYL)-2H-BENZIMIDAZOL-2-ONE

Structure Search

SMILES

OS(=O)(=O)OC1=CC2=C(NC(=O)N2CCN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)C=C1

InChI

InChIKey=NKNIFHAZIBPTPO-UHFFFAOYSA-N

InChI=1S/C20H21F3N4O5S/c21-20(22,23)14-2-1-3-15(12-14)26-9-6-25(7-10-26)8-11-27-18-13-16(32-33(29,30)31)4-5-17(18)24-19(27)28/h1-5,12-13H,6-11H2,(H,24,28)(H,29,30,31)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,3-DIHYDRO-6-(SULFOOXY)-1-(2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINYL)ETHYL)-2H-BENZIMIDAZOL-2-ONE

Systematic Name

English

FLIBANSERIN METABOLITE M38

Common Name

English

BIML 7 ZW

Common Name

English

2H-BENZIMIDAZOL-2-ONE, 1,3-DIHYDRO-6-(SULFOOXY)-1-(2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINYL)ETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

1034706-39-2

Created by admin on Sat Dec 16 14:59:17 GMT 2023 , Edited by admin on Sat Dec 16 14:59:17 GMT 2023

PRIMARY

FDA UNII

LC6T8F3LPW

Created by admin on Sat Dec 16 14:59:17 GMT 2023 , Edited by admin on Sat Dec 16 14:59:17 GMT 2023

PRIMARY

PUBCHEM

24825768

Created by admin on Sat Dec 16 14:59:17 GMT 2023 , Edited by admin on Sat Dec 16 14:59:17 GMT 2023

PRIMARY

PARENT (METABOLITE)


					37JK4STR6Z

FLIBANSERIN

SUBSTANCE RECORD


					LC6T8F3LPW

1,3-DIHYDRO-6-(SULFOOXY)-1-(2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIPERAZINYL)ETHYL)-2H-BENZIMIDAZOL-2-ONE