6-[1-(6-cyanopyridin-2-yl)-1-(pyridin-2-ylmethoxy)ethyl]pyridine-2-carbonitrile

Systemtic Name: 6-[1-(6-cyanopyridin-2-yl)-1-(pyridin-2-ylmethoxy)ethyl]pyridine-2-carbonitrile Openeye Name: 6-[1-(6-cyano-2-pyridyl)-1-(2-pyridylmethoxy)ethyl]pyridine-2-carbonitrile CAS Name: 6-[1-(6-cyano-2-pyridinyl)-1-(2-pyridinylmethoxy)ethyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-(6-cyanopyridin-2-yl)-1-(pyridin-2-ylmethoxy)ethyl]pyridine-2-carbonitrile Traditional Name: 6-[1-(6-cyano-2-pyridyl)-1-(2-pyridylmethoxy)ethyl]picolinonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=N1)C#N)(C2=CC=CC(=N2)C#N)OCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=CC(=N1)C#N)(C2=CC=CC(=N2)C#N)OCC3=CC=CC=N3

InChI

InChI=1S/C20H15N5O/c1-20(18-9-4-7-15(12-21)24-18,19-10-5-8-16(13-22)25-19)26-14-17-6-2-3-11-23-17/h2-11H,14H2,1H3