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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclopentyl-4-phenyl-6-[[3-(propan-2-ylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[[3-(isopropylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[[3-[oxo-(propan-2-ylamino)methyl]phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclopentyl-4-phenyl-6-[[3-(propan-2-ylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclopentyl-6-[3-(isopropylcarbamoyl)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C36H34ClN3O4 MolecularWeight: 608.12586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=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

CC(C)NC(=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/C36H34ClN3O4/c1-22(2)38-35(41)26-12-8-9-23(19-26)21-44-30-20-29-33(31(32(30)36(42)43)24-10-4-3-5-11-24)39-34(25-15-17-27(37)18-16-25)40(29)28-13-6-7-14-28/h3-5,8-12,15-20,22,28H,6-7,13-14,21H2,1-2H3,(H,38,41)(H,42,43)