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

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-3-cyclohexyl-benzimidazole-4-carboxylic acid Openeye Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-3-cyclohexyl-benzimidazole-4-carboxylic acid CAS Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxyphenyl]methoxy]phenyl]-3-cyclohexyl-4-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxyphenyl]methoxy]phenyl]-3-cyclohexylbenzimidazole-4-carboxylic acid Traditional Name: 2-[4-[2-(4-chlorophenyl)-5-methoxy-benzyl]oxyphenyl]-3-cyclohexyl-benzimidazole-4-carboxylic acid Formula: C34H31ClN2O4 MolecularWeight: 567.07394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=CC=CC(=C5N4C6CCCCC6)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=CC=CC(=C5N4C6CCCCC6)C(=O)O

InChI

InChI=1S/C34H31ClN2O4/c1-40-28-18-19-29(22-10-14-25(35)15-11-22)24(20-28)21-41-27-16-12-23(13-17-27)33-36-31-9-5-8-30(34(38)39)32(31)37(33)26-6-3-2-4-7-26/h5,8-20,26H,2-4,6-7,21H2,1H3,(H,38,39)