(4-chlorophenyl)-[2-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[2-[4-methoxy-3-(2-pyridyloxymethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[2-[4-methoxy-3-(2-pyridinyloxymethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[2-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[2-[4-methoxy-3-(2-pyridyloxymethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]methanone Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl)COC5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl)COC5=CC=CC=N5

InChI

InChI=1S/C27H22ClN3O3/c1-33-24-14-11-19(16-20(24)17-34-25-8-4-5-15-29-25)26-30-22-6-2-3-7-23(22)31(26)27(32)18-9-12-21(28)13-10-18/h2-16,26,30H,17H2,1H3