ethyl 2-[3-[[4-(4-chlorophenyl)pyridin-2-yl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate

Systemtic Name: ethyl 2-[3-[[4-(4-chlorophenyl)pyridin-2-yl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate Openeye Name: ethyl 2-[3-[[4-(4-chlorophenyl)-2-pyridyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylate CAS Name: 2-[3-[[4-(4-chlorophenyl)-2-pyridinyl]methoxy]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[[4-(4-chlorophenyl)pyridin-2-yl]methoxy]phenyl]-1-cyclohexylbenzimidazole-5-carboxylate Traditional Name: 2-[3-[[4-(4-chlorophenyl)-2-pyridyl]methoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid ethyl ester Formula: C34H32ClN3O3 MolecularWeight: 566.08918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32ClN3O3/c1-2-40-34(39)26-13-16-32-31(21-26)37-33(38(32)29-8-4-3-5-9-29)25-7-6-10-30(20-25)41-22-28-19-24(17-18-36-28)23-11-14-27(35)15-12-23/h6-7,10-21,29H,2-5,8-9,22H2,1H3