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

Systemtic Name: methyl 2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate Openeye Name: methyl 2-[4-[[2-(4-chlorophenyl)-5-methoxy-phenyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate CAS Name: 2-[4-[[2-(4-chlorophenyl)-5-methoxyphenyl]methoxy]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[4-[[2-(4-chlorophenyl)-5-methoxyphenyl]methoxy]phenyl]-1-cyclohexylbenzimidazole-5-carboxylate Traditional Name: 2-[4-[2-(4-chlorophenyl)-5-methoxy-benzyl]oxyphenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid methyl ester Formula: C35H33ClN2O4 MolecularWeight: 581.10052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C35H33ClN2O4/c1-40-30-17-18-31(23-8-13-27(36)14-9-23)26(20-30)22-42-29-15-10-24(11-16-29)34-37-32-21-25(35(39)41-2)12-19-33(32)38(34)28-6-4-3-5-7-28/h8-21,28H,3-7,22H2,1-2H3