6-[(6-cyanopyridin-2-yl)-methoxy-[3-(pyridin-3-ylmethoxy)phenyl]methyl]pyridine-2-carbonitrile

Systemtic Name: 6-[(6-cyanopyridin-2-yl)-methoxy-[3-(pyridin-3-ylmethoxy)phenyl]methyl]pyridine-2-carbonitrile Openeye Name: 6-[(6-cyano-2-pyridyl)-methoxy-[3-(3-pyridylmethoxy)phenyl]methyl]pyridine-2-carbonitrile CAS Name: 6-[(6-cyano-2-pyridinyl)-methoxy-[3-(3-pyridinylmethoxy)phenyl]methyl]-2-pyridinecarbonitrile IUPAC Name: 6-[(6-cyanopyridin-2-yl)-methoxy-[3-(pyridin-3-ylmethoxy)phenyl]methyl]pyridine-2-carbonitrile Traditional Name: 6-[(6-cyano-2-pyridyl)-methoxy-[3-(3-pyridylmethoxy)phenyl]methyl]picolinonitrile Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=CC=C1)OCC2=CN=CC=C2)(C3=CC=CC(=N3)C#N)C4=CC=CC(=N4)C#N

Isomeric SMILES

COC(C1=CC(=CC=C1)OCC2=CN=CC=C2)(C3=CC=CC(=N3)C#N)C4=CC=CC(=N4)C#N

InChI

InChI=1S/C26H19N5O2/c1-32-26(24-11-3-8-21(15-27)30-24,25-12-4-9-22(16-28)31-25)20-7-2-10-23(14-20)33-18-19-6-5-13-29-17-19/h2-14,17H,18H2,1H3