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

Systemtic Name: 3-aminocarbonyl-4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-phenyl-2H-benzimidazole-5-carboxylic acid Openeye Name: 3-carbamoyl-4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-phenyl-2H-benzimidazole-5-carboxylic acid CAS Name: 3-carbamoyl-4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-phenyl-2H-benzimidazole-5-carboxylic acid IUPAC Name: 3-carbamoyl-4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-phenyl-2H-benzimidazole-5-carboxylic acid Traditional Name: 3-carbamoyl-4-[2-(4-chlorophenyl)benzyl]oxy-1-cyclohexyl-2-phenyl-2H-benzimidazole-5-carboxylic acid Formula: C34H32ClN3O4 MolecularWeight: 582.08858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(N(C3=C2C=CC(=C3OCC4=CC=CC=C4C5=CC=C(C=C5)Cl)C(=O)O)C(=O)N)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(N(C3=C2C=CC(=C3OCC4=CC=CC=C4C5=CC=C(C=C5)Cl)C(=O)O)C(=O)N)C6=CC=CC=C6

InChI

InChI=1S/C34H32ClN3O4/c35-25-17-15-22(16-18-25)27-14-8-7-11-24(27)21-42-31-28(33(39)40)19-20-29-30(31)38(34(36)41)32(23-9-3-1-4-10-23)37(29)26-12-5-2-6-13-26/h1,3-4,7-11,14-20,26,32H,2,5-6,12-13,21H2,(H2,36,41)(H,39,40)