1-cyclohexyl-3-(dimethylcarbamoyl)-2-phenyl-4-[(2-pyridin-3-ylphenyl)methoxy]-2H-benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-3-(dimethylcarbamoyl)-2-phenyl-4-[(2-pyridin-3-ylphenyl)methoxy]-2H-benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-3-(dimethylcarbamoyl)-2-phenyl-4-[[2-(3-pyridyl)phenyl]methoxy]-2H-benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-3-[dimethylamino(oxo)methyl]-2-phenyl-4-[[2-(3-pyridinyl)phenyl]methoxy]-2H-benzimidazole-5-carboxylic acid IUPAC Name: 1-cyclohexyl-3-(dimethylcarbamoyl)-2-phenyl-4-[(2-pyridin-3-ylphenyl)methoxy]-2H-benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-3-(dimethylcarbamoyl)-2-phenyl-4-[2-(3-pyridyl)benzyl]oxy-2H-benzimidazole-5-carboxylic acid Formula: C35H36N4O4 MolecularWeight: 576.68474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C(N(C2=C1C(=C(C=C2)C(=O)O)OCC3=CC=CC=C3C4=CN=CC=C4)C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CN(C)C(=O)N1C(N(C2=C1C(=C(C=C2)C(=O)O)OCC3=CC=CC=C3C4=CN=CC=C4)C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C35H36N4O4/c1-37(2)35(42)39-31-30(38(27-16-7-4-8-17-27)33(39)24-12-5-3-6-13-24)20-19-29(34(40)41)32(31)43-23-26-14-9-10-18-28(26)25-15-11-21-36-22-25/h3,5-6,9-15,18-22,27,33H,4,7-8,16-17,23H2,1-2H3,(H,40,41)