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

Systemtic Name: 6-[1-(6-cyanopyridin-2-yl)-1-(pyridin-2-ylmethoxy)propyl]pyridine-2-carbonitrile Openeye Name: 6-[1-(6-cyano-2-pyridyl)-1-(2-pyridylmethoxy)propyl]pyridine-2-carbonitrile CAS Name: 6-[1-(6-cyano-2-pyridinyl)-1-(2-pyridinylmethoxy)propyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-(6-cyanopyridin-2-yl)-1-(pyridin-2-ylmethoxy)propyl]pyridine-2-carbonitrile Traditional Name: 6-[1-(6-cyano-2-pyridyl)-1-(2-pyridylmethoxy)propyl]picolinonitrile Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O/c1-2-21(19-10-5-8-16(13-22)25-19,20-11-6-9-17(14-23)26-20)27-15-18-7-3-4-12-24-18/h3-12H,2,15H2,1H3