6-[4-[2-(4-hexoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[2-(4-hexoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile Openeye Name: 6-[4-[2-(4-hexoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile CAS Name: 6-[4-[2-(4-hexoxyphenyl)ethyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[2-(4-hexoxyphenyl)ethyl]phenyl]pyridine-3-carbonitrile Traditional Name: 6-[4-[2-(4-hexoxyphenyl)ethyl]phenyl]nicotinonitrile Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C26H28N2O/c1-2-3-4-5-18-29-25-15-10-22(11-16-25)7-6-21-8-13-24(14-9-21)26-17-12-23(19-27)20-28-26/h8-17,20H,2-7,18H2,1H3