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

Systemtic Name: 2-(4-chlorophenyl)-3-cyclohexyl-6-[(3-methoxyphenyl)methoxy]-5-phenyl-benzimidazole-4-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-3-cyclohexyl-6-[(3-methoxyphenyl)methoxy]-5-phenyl-benzimidazole-4-carboxylic acid CAS Name: 2-(4-chlorophenyl)-3-cyclohexyl-6-[(3-methoxyphenyl)methoxy]-5-phenyl-4-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-3-cyclohexyl-6-[(3-methoxyphenyl)methoxy]-5-phenylbenzimidazole-4-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-3-cyclohexyl-6-m-anisyloxy-5-phenyl-benzimidazole-4-carboxylic acid Formula: C34H31ClN2O4 MolecularWeight: 567.07394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C(=C3C(=C2)N=C(N3C4CCCCC4)C5=CC=C(C=C5)Cl)C(=O)O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C(=C3C(=C2)N=C(N3C4CCCCC4)C5=CC=C(C=C5)Cl)C(=O)O)C6=CC=CC=C6

InChI

InChI=1S/C34H31ClN2O4/c1-40-27-14-8-9-22(19-27)21-41-29-20-28-32(31(34(38)39)30(29)23-10-4-2-5-11-23)37(26-12-6-3-7-13-26)33(36-28)24-15-17-25(35)18-16-24/h2,4-5,8-11,14-20,26H,3,6-7,12-13,21H2,1H3,(H,38,39)