4-[5-[2-(4-octoxyphenyl)ethyl]pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[2-(4-octoxyphenyl)ethyl]pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[2-(4-octoxyphenyl)ethyl]-2-pyridyl]benzonitrile CAS Name: 4-[5-[2-(4-octoxyphenyl)ethyl]-2-pyridinyl]benzonitrile IUPAC Name: 4-[5-[2-(4-octoxyphenyl)ethyl]pyridin-2-yl]benzonitrile Traditional Name: 4-[5-[2-(4-octoxyphenyl)ethyl]-2-pyridyl]benzonitrile Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CCC2=CN=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CCC2=CN=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H32N2O/c1-2-3-4-5-6-7-20-31-27-17-12-23(13-18-27)8-9-25-14-19-28(30-22-25)26-15-10-24(21-29)11-16-26/h10-19,22H,2-9,20H2,1H3