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

Systemtic Name: [2-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]-phenyl-methanone Openeye Name: [2-[4-methoxy-3-(2-pyridyloxymethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]-phenyl-methanone CAS Name: [2-[4-methoxy-3-(2-pyridinyloxymethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]-phenylmethanone IUPAC Name: [2-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]-phenylmethanone Traditional Name: [2-[4-methoxy-3-(2-pyridyloxymethyl)phenyl]-2,3-dihydrobenzimidazol-1-yl]-phenyl-methanone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3/c1-32-24-15-14-20(17-21(24)18-33-25-13-7-8-16-28-25)26-29-22-11-5-6-12-23(22)30(26)27(31)19-9-3-2-4-10-19/h2-17,26,29H,18H2,1H3