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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(cyclohexylmethylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(cyclohexylmethylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[(cyclohexylmethylamino)-oxomethyl]phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(cyclohexylmethylcarbamoyl)phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[3-(cyclohexylmethylcarbamoyl)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C41H42ClN3O4 MolecularWeight: 676.24288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=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)CNC(=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/C41H42ClN3O4/c42-32-21-19-30(20-22-32)39-44-38-34(45(39)33-17-8-3-9-18-33)24-35(37(41(47)48)36(38)29-14-6-2-7-15-29)49-26-28-13-10-16-31(23-28)40(46)43-25-27-11-4-1-5-12-27/h2,6-7,10,13-16,19-24,27,33H,1,3-5,8-9,11-12,17-18,25-26H2,(H,43,46)(H,47,48)