7-[[2-(4-chlorophenyl)phenyl]methoxy]-3-cyclohexyl-2-phenyl-2H-benzimidazole-1,6-dicarboxylic acid

Systemtic Name: 7-[[2-(4-chlorophenyl)phenyl]methoxy]-3-cyclohexyl-2-phenyl-2H-benzimidazole-1,6-dicarboxylic acid Openeye Name: 7-[[2-(4-chlorophenyl)phenyl]methoxy]-3-cyclohexyl-2-phenyl-2H-benzimidazole-1,6-dicarboxylic acid CAS Name: 7-[[2-(4-chlorophenyl)phenyl]methoxy]-3-cyclohexyl-2-phenyl-2H-benzimidazole-1,6-dicarboxylic acid IUPAC Name: 7-[[2-(4-chlorophenyl)phenyl]methoxy]-3-cyclohexyl-2-phenyl-2H-benzimidazole-1,6-dicarboxylic acid Traditional Name: 7-[2-(4-chlorophenyl)benzyl]oxy-3-cyclohexyl-2-phenyl-2H-benzimidazole-1,6-dicarboxylic acid Formula: C34H31ClN2O5 MolecularWeight: 583.07334

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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)O)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)O)C6=CC=CC=C6

InChI

InChI=1S/C34H31ClN2O5/c35-25-17-15-22(16-18-25)27-14-8-7-11-24(27)21-42-31-28(33(38)39)19-20-29-30(31)37(34(40)41)32(23-9-3-1-4-10-23)36(29)26-12-5-2-6-13-26/h1,3-4,7-11,14-20,26,32H,2,5-6,12-13,21H2,(H,38,39)(H,40,41)