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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[[3-(pyridin-4-ylmethylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[[3-(4-pyridylmethylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[oxo-(pyridin-4-ylmethylamino)methyl]phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[[3-(pyridin-4-ylmethylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[3-(4-pyridylmethylcarbamoyl)benzyl]oxy-benzimidazole-5-carboxylic acid Formula: C40H35ClN4O4 MolecularWeight: 671.1833

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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(=O)NCC7=CC=NC=C7

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(=O)NCC7=CC=NC=C7

InChI

InChI=1S/C40H35ClN4O4/c41-31-16-14-29(15-17-31)38-44-37-33(45(38)32-12-5-2-6-13-32)23-34(36(40(47)48)35(37)28-9-3-1-4-10-28)49-25-27-8-7-11-30(22-27)39(46)43-24-26-18-20-42-21-19-26/h1,3-4,7-11,14-23,32H,2,5-6,12-13,24-25H2,(H,43,46)(H,47,48)