6-[1-(6-cyanopyridin-2-yl)-1-methoxy-9-(oxan-2-yloxy)nonyl]pyridine-2-carbonitrile

Systemtic Name: 6-[1-(6-cyanopyridin-2-yl)-1-methoxy-9-(oxan-2-yloxy)nonyl]pyridine-2-carbonitrile Openeye Name: 6-[1-(6-cyano-2-pyridyl)-1-methoxy-9-tetrahydropyran-2-yloxy-nonyl]pyridine-2-carbonitrile CAS Name: 6-[1-(6-cyano-2-pyridinyl)-1-methoxy-9-(2-oxanyloxy)nonyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-(6-cyanopyridin-2-yl)-1-methoxy-9-(oxan-2-yloxy)nonyl]pyridine-2-carbonitrile Traditional Name: 6-[1-(6-cyano-2-pyridyl)-1-methoxy-9-tetrahydropyran-2-yloxy-nonyl]picolinonitrile Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCCCCCCOC1CCCCO1)(C2=CC=CC(=N2)C#N)C3=CC=CC(=N3)C#N

Isomeric SMILES

COC(CCCCCCCCOC1CCCCO1)(C2=CC=CC(=N2)C#N)C3=CC=CC(=N3)C#N

InChI

InChI=1S/C27H34N4O3/c1-32-27(24-14-10-12-22(20-28)30-24,25-15-11-13-23(21-29)31-25)17-7-4-2-3-5-8-18-33-26-16-6-9-19-34-26/h10-15,26H,2-9,16-19H2,1H3