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

Systemtic Name: 2-(4-chlorophenyl)-6-[(3-cyanophenyl)methoxy]-1-cyclohexyl-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-6-[(3-cyanophenyl)methoxy]-1-cyclohexyl-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-6-[(3-cyanophenyl)methoxy]-1-cyclohexyl-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-6-[(3-cyanophenyl)methoxy]-1-cyclohexyl-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-6-(3-cyanobenzyl)oxy-1-cyclohexyl-4-phenyl-benzimidazole-5-carboxylic acid Formula: C34H28ClN3O3 MolecularWeight: 562.05742

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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#N

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#N

InChI

InChI=1S/C34H28ClN3O3/c35-26-16-14-25(15-17-26)33-37-32-28(38(33)27-12-5-2-6-13-27)19-29(41-21-23-9-7-8-22(18-23)20-36)31(34(39)40)30(32)24-10-3-1-4-11-24/h1,3-4,7-11,14-19,27H,2,5-6,12-13,21H2,(H,39,40)