4-(4-chlorophenyl)-3-[[4-(1-cyclohexyl-5-methoxycarbonyl-benzimidazol-2-yl)phenoxy]methyl]benzoic acid

Systemtic Name: 4-(4-chlorophenyl)-3-[[4-(1-cyclohexyl-5-methoxycarbonyl-benzimidazol-2-yl)phenoxy]methyl]benzoic acid Openeye Name: 4-(4-chlorophenyl)-3-[[4-(1-cyclohexyl-5-methoxycarbonyl-benzimidazol-2-yl)phenoxy]methyl]benzoic acid CAS Name: 4-(4-chlorophenyl)-3-[[4-(1-cyclohexyl-5-methoxycarbonyl-2-benzimidazolyl)phenoxy]methyl]benzoic acid IUPAC Name: 4-(4-chlorophenyl)-3-[[4-(1-cyclohexyl-5-methoxycarbonylbenzimidazol-2-yl)phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-(5-carbomethoxy-1-cyclohexyl-benzimidazol-2-yl)phenoxy]methyl]-4-(4-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=C(C=CC(=C4)C(=O)O)C5=CC=C(C=C5)Cl)C6CCCCC6

Isomeric SMILES

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

InChI

InChI=1S/C35H31ClN2O5/c1-42-35(41)25-12-18-32-31(20-25)37-33(38(32)28-5-3-2-4-6-28)23-9-15-29(16-10-23)43-21-26-19-24(34(39)40)11-17-30(26)22-7-13-27(36)14-8-22/h7-20,28H,2-6,21H2,1H3,(H,39,40)