2-[4-[[2-(4-chlorophenyl)-5-[methyl(propan-2-yl)carbamoyl]phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)-5-[methyl(propan-2-yl)carbamoyl]phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[[2-(4-chlorophenyl)-5-[isopropyl(methyl)carbamoyl]phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[4-[[2-(4-chlorophenyl)-5-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methoxy]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[[2-(4-chlorophenyl)-5-[methyl(propan-2-yl)carbamoyl]phenyl]methoxy]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[2-(4-chlorophenyl)-5-[isopropyl(methyl)carbamoyl]benzyl]oxyphenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C38H38ClN3O4 MolecularWeight: 636.17902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)O

InChI

InChI=1S/C38H38ClN3O4/c1-24(2)41(3)37(43)27-13-19-33(25-9-15-30(39)16-10-25)29(21-27)23-46-32-17-11-26(12-18-32)36-40-34-22-28(38(44)45)14-20-35(34)42(36)31-7-5-4-6-8-31/h9-22,24,31H,4-8,23H2,1-3H3,(H,44,45)