5-[5-(6-cyanopyridin-3-yl)oxypentoxy]pyridine-2-carbonitrile

Systemtic Name: 5-[5-(6-cyanopyridin-3-yl)oxypentoxy]pyridine-2-carbonitrile Openeye Name: 5-[5-[(6-cyano-3-pyridyl)oxy]pentoxy]pyridine-2-carbonitrile CAS Name: 5-[5-[(6-cyano-3-pyridinyl)oxy]pentoxy]-2-pyridinecarbonitrile IUPAC Name: 5-[5-(6-cyanopyridin-3-yl)oxypentoxy]pyridine-2-carbonitrile Traditional Name: 5-[5-[(6-cyano-3-pyridyl)oxy]pentoxy]picolinonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1OCCCCCOC2=CN=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=NC=C1OCCCCCOC2=CN=C(C=C2)C#N)C#N

InChI

InChI=1S/C17H16N4O2/c18-10-14-4-6-16(12-20-14)22-8-2-1-3-9-23-17-7-5-15(11-19)21-13-17/h4-7,12-13H,1-3,8-9H2