methyl 2-[4-[[5-acetamido-2-(4-chlorophenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate

Systemtic Name: methyl 2-[4-[[5-acetamido-2-(4-chlorophenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate Openeye Name: methyl 2-[4-[[5-acetamido-2-(4-chlorophenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate CAS Name: 2-[4-[[5-acetamido-2-(4-chlorophenyl)phenyl]methoxy]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-[[5-acetamido-2-(4-chlorophenyl)phenyl]methoxy]phenyl]-1-cyclohexylbenzimidazole-5-carboxylate Traditional Name: 2-[4-[5-acetamido-2-(4-chlorophenyl)benzyl]oxyphenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid methyl ester Formula: C36H34ClN3O4 MolecularWeight: 608.12586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C4=NC5=C(N4C6CCCCC6)C=CC(=C5)C(=O)OC

InChI

InChI=1S/C36H34ClN3O4/c1-23(41)38-29-15-18-32(24-8-13-28(37)14-9-24)27(20-29)22-44-31-16-10-25(11-17-31)35-39-33-21-26(36(42)43-2)12-19-34(33)40(35)30-6-4-3-5-7-30/h8-21,30H,3-7,22H2,1-2H3,(H,38,41)