4-[5-(2-cyanopyridin-4-yl)oxypentoxy]pyridine-2-carbonitrile

Systemtic Name: 4-[5-(2-cyanopyridin-4-yl)oxypentoxy]pyridine-2-carbonitrile Openeye Name: 4-[5-[(2-cyano-4-pyridyl)oxy]pentoxy]pyridine-2-carbonitrile CAS Name: 4-[5-[(2-cyano-4-pyridinyl)oxy]pentoxy]-2-pyridinecarbonitrile IUPAC Name: 4-[5-(2-cyanopyridin-4-yl)oxypentoxy]pyridine-2-carbonitrile Traditional Name: 4-[5-[(2-cyano-4-pyridyl)oxy]pentoxy]picolinonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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