2-(2-chlorophenyl)-5-[[4-(1-cyclohexyl-5-methoxycarbonyl-benzimidazol-2-yl)phenoxy]methyl]benzoic acid

Systemtic Name: 2-(2-chlorophenyl)-5-[[4-(1-cyclohexyl-5-methoxycarbonyl-benzimidazol-2-yl)phenoxy]methyl]benzoic acid Openeye Name: 2-(2-chlorophenyl)-5-[[4-(1-cyclohexyl-5-methoxycarbonyl-benzimidazol-2-yl)phenoxy]methyl]benzoic acid CAS Name: 2-(2-chlorophenyl)-5-[[4-(1-cyclohexyl-5-methoxycarbonyl-2-benzimidazolyl)phenoxy]methyl]benzoic acid IUPAC Name: 2-(2-chlorophenyl)-5-[[4-(1-cyclohexyl-5-methoxycarbonylbenzimidazol-2-yl)phenoxy]methyl]benzoic acid Traditional Name: 5-[[4-(5-carbomethoxy-1-cyclohexyl-benzimidazol-2-yl)phenoxy]methyl]-2-(2-chlorophenyl)benzoic acid Formula: C35H31ClN2O5 MolecularWeight: 595.08404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC(=C(C=C4)C5=CC=CC=C5Cl)C(=O)O)C6CCCCC6

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)OCC4=CC(=C(C=C4)C5=CC=CC=C5Cl)C(=O)O)C6CCCCC6

InChI

InChI=1S/C35H31ClN2O5/c1-42-35(41)24-14-18-32-31(20-24)37-33(38(32)25-7-3-2-4-8-25)23-12-15-26(16-13-23)43-21-22-11-17-27(29(19-22)34(39)40)28-9-5-6-10-30(28)36/h5-6,9-20,25H,2-4,7-8,21H2,1H3,(H,39,40)