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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[[3-(phenylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[[3-(phenylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid CAS Name: 6-[[3-[anilino(oxo)methyl]phenyl]methoxy]-2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[[3-(phenylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[3-(phenylcarbamoyl)benzyl]oxy-benzimidazole-5-carboxylic acid Formula: C40H34ClN3O4 MolecularWeight: 656.16866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC(=C(C(=C3N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)O)OCC6=CC=CC(=C6)C(=O)NC7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)N2C3=CC(=C(C(=C3N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)O)OCC6=CC=CC(=C6)C(=O)NC7=CC=CC=C7

InChI

InChI=1S/C40H34ClN3O4/c41-30-21-19-28(20-22-30)38-43-37-33(44(38)32-17-8-3-9-18-32)24-34(36(40(46)47)35(37)27-12-4-1-5-13-27)48-25-26-11-10-14-29(23-26)39(45)42-31-15-6-2-7-16-31/h1-2,4-7,10-16,19-24,32H,3,8-9,17-18,25H2,(H,42,45)(H,46,47)