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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(cyclohexylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(cyclohexylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[(cyclohexylamino)-oxomethyl]phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(cyclohexylcarbamoyl)phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[3-(cyclohexylcarbamoyl)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C40H40ClN3O4 MolecularWeight: 662.2163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)COC3=C(C(=C4C(=C3)N(C(=N4)C5=CC=C(C=C5)Cl)C6CCCCC6)C7=CC=CC=C7)C(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)COC3=C(C(=C4C(=C3)N(C(=N4)C5=CC=C(C=C5)Cl)C6CCCCC6)C7=CC=CC=C7)C(=O)O

InChI

InChI=1S/C40H40ClN3O4/c41-30-21-19-28(20-22-30)38-43-37-33(44(38)32-17-8-3-9-18-32)24-34(36(40(46)47)35(37)27-12-4-1-5-13-27)48-25-26-11-10-14-29(23-26)39(45)42-31-15-6-2-7-16-31/h1,4-5,10-14,19-24,31-32H,2-3,6-9,15-18,25H2,(H,42,45)(H,46,47)