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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[[3-(2-pyridin-4-ylethylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[[3-[2-(4-pyridyl)ethylcarbamoyl]phenyl]methoxy]benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[oxo-(2-pyridin-4-ylethylamino)methyl]phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[[3-(2-pyridin-4-ylethylcarbamoyl)phenyl]methoxy]benzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[3-[2-(4-pyridyl)ethylcarbamoyl]benzyl]oxy-benzimidazole-5-carboxylic acid Formula: C41H37ClN4O4 MolecularWeight: 685.20988

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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)NCCC7=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)NCCC7=CC=NC=C7

InChI

InChI=1S/C41H37ClN4O4/c42-32-16-14-30(15-17-32)39-45-38-34(46(39)33-12-5-2-6-13-33)25-35(37(41(48)49)36(38)29-9-3-1-4-10-29)50-26-28-8-7-11-31(24-28)40(47)44-23-20-27-18-21-43-22-19-27/h1,3-4,7-11,14-19,21-22,24-25,33H,2,5-6,12-13,20,23,26H2,(H,44,47)(H,48,49)