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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C#N)OCCCCCOC2=NC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=NC=C1C#N)OCCCCCOC2=NC=C(C=C2)C#N

InChI

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