6-[1-(6-cyanopyridin-2-yl)-1-methoxy-5-(oxan-2-yloxy)pentyl]pyridine-2-carbonitrile

Systemtic Name: 6-[1-(6-cyanopyridin-2-yl)-1-methoxy-5-(oxan-2-yloxy)pentyl]pyridine-2-carbonitrile Openeye Name: 6-[1-(6-cyano-2-pyridyl)-1-methoxy-5-tetrahydropyran-2-yloxy-pentyl]pyridine-2-carbonitrile CAS Name: 6-[1-(6-cyano-2-pyridinyl)-1-methoxy-5-(2-oxanyloxy)pentyl]-2-pyridinecarbonitrile IUPAC Name: 6-[1-(6-cyanopyridin-2-yl)-1-methoxy-5-(oxan-2-yloxy)pentyl]pyridine-2-carbonitrile Traditional Name: 6-[1-(6-cyano-2-pyridyl)-1-methoxy-5-tetrahydropyran-2-yloxy-pentyl]picolinonitrile Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCCOC1CCCCO1)(C2=CC=CC(=N2)C#N)C3=CC=CC(=N3)C#N

Isomeric SMILES

COC(CCCCOC1CCCCO1)(C2=CC=CC(=N2)C#N)C3=CC=CC(=N3)C#N

InChI

InChI=1S/C23H26N4O3/c1-28-23(20-10-6-8-18(16-24)26-20,21-11-7-9-19(17-25)27-21)13-3-5-15-30-22-12-2-4-14-29-22/h6-11,22H,2-5,12-15H2,1H3