3-(carboxymethylcarbamoyl)-4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-(2-fluorophenyl)-2H-benzimidazole-5-carboxylic acid

Systemtic Name: 3-(carboxymethylcarbamoyl)-4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-(2-fluorophenyl)-2H-benzimidazole-5-carboxylic acid Openeye Name: 3-(carboxymethylcarbamoyl)-4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-(2-fluorophenyl)-2H-benzimidazole-5-carboxylic acid CAS Name: 3-[(carboxymethylamino)-oxomethyl]-4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-(2-fluorophenyl)-2H-benzimidazole-5-carboxylic acid IUPAC Name: 3-(carboxymethylcarbamoyl)-4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-(2-fluorophenyl)-2H-benzimidazole-5-carboxylic acid Traditional Name: 3-(carboxymethylcarbamoyl)-4-[2-(4-chlorophenyl)benzyl]oxy-1-cyclohexyl-2-(2-fluorophenyl)-2H-benzimidazole-5-carboxylic acid Formula: C36H33ClFN3O6 MolecularWeight: 658.115123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(N(C3=C2C=CC(=C3OCC4=CC=CC=C4C5=CC=C(C=C5)Cl)C(=O)O)C(=O)NCC(=O)O)C6=CC=CC=C6F

Isomeric SMILES

C1CCC(CC1)N2C(N(C3=C2C=CC(=C3OCC4=CC=CC=C4C5=CC=C(C=C5)Cl)C(=O)O)C(=O)NCC(=O)O)C6=CC=CC=C6F

InChI

InChI=1S/C36H33ClFN3O6/c37-24-16-14-22(15-17-24)26-11-5-4-8-23(26)21-47-33-28(35(44)45)18-19-30-32(33)41(36(46)39-20-31(42)43)34(27-12-6-7-13-29(27)38)40(30)25-9-2-1-3-10-25/h4-8,11-19,25,34H,1-3,9-10,20-21H2,(H,39,46)(H,42,43)(H,44,45)