2-(4-chlorophenyl)-1-cyclopentyl-6-[[3-(dimethylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[[3-(dimethylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[[3-(dimethylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[[3-[dimethylamino(oxo)methyl]phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[[3-(dimethylcarbamoyl)phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[3-(dimethylcarbamoyl)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C35H32ClN3O4 MolecularWeight: 594.09928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)COC2=C(C(=C3C(=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C5CCCC5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)COC2=C(C(=C3C(=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C5CCCC5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C35H32ClN3O4/c1-38(2)34(40)25-12-8-9-22(19-25)21-43-29-20-28-32(30(31(29)35(41)42)23-10-4-3-5-11-23)37-33(24-15-17-26(36)18-16-24)39(28)27-13-6-7-14-27/h3-5,8-12,15-20,27H,6-7,13-14,21H2,1-2H3,(H,41,42)