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

Systemtic Name: 4-[5-[2-(4-ethoxyphenyl)ethyl]pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[2-(4-ethoxyphenyl)ethyl]-2-pyridyl]benzonitrile CAS Name: 4-[5-[2-(4-ethoxyphenyl)ethyl]-2-pyridinyl]benzonitrile IUPAC Name: 4-[5-[2-(4-ethoxyphenyl)ethyl]pyridin-2-yl]benzonitrile Traditional Name: 4-[5-(2-p-phenetylethyl)-2-pyridyl]benzonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2=CN=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2=CN=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O/c1-2-25-21-12-7-17(8-13-21)3-4-19-9-14-22(24-16-19)20-10-5-18(15-23)6-11-20/h5-14,16H,2-4H2,1H3