1-(1-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H27F2N3O
Molecular Weight	459.5303
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(1-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE

Structure Search

SMILES

FC1=CC=C(C=C1)C(CCCN2CCC(=CC2)N3C(=O)NC4=CC=CC=C34)C5=CC=C(F)C=C5

InChI

InChIKey=GLZXFACTPPCIOU-UHFFFAOYSA-N

InChI=1S/C28H27F2N3O/c29-22-11-7-20(8-12-22)25(21-9-13-23(30)14-10-21)4-3-17-32-18-15-24(16-19-32)33-27-6-2-1-5-26(27)31-28(33)34/h1-2,5-15,25H,3-4,16-19H2,(H,31,34)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-(1-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE

Systematic Name

English

PIMOZIDE IMPURITY D [EP IMPURITY]

Common Name

English

DIDEHYDROPIMOZIDE

Common Name

English

Code System Code Type Description

FDA UNII

SOR9Z98M3L

Created by admin on Sat Dec 16 08:07:19 GMT 2023 , Edited by admin on Sat Dec 16 08:07:19 GMT 2023

PRIMARY

PUBCHEM

76966521

Created by admin on Sat Dec 16 08:07:19 GMT 2023 , Edited by admin on Sat Dec 16 08:07:19 GMT 2023

PRIMARY

SUBSTANCE RECORD


					SOR9Z98M3L

1-(1-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE