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

Systemtic Name: 4-[5-[2-(4-hexoxyphenyl)ethyl]pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[2-(4-hexoxyphenyl)ethyl]-2-pyridyl]benzonitrile CAS Name: 4-[5-[2-(4-hexoxyphenyl)ethyl]-2-pyridinyl]benzonitrile IUPAC Name: 4-[5-[2-(4-hexoxyphenyl)ethyl]pyridin-2-yl]benzonitrile Traditional Name: 4-[5-[2-(4-hexoxyphenyl)ethyl]-2-pyridyl]benzonitrile Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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