4-[4-(5-pentylpyridin-2-yl)phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(5-pentylpyridin-2-yl)phenyl]benzenecarbonitrile Openeye Name: 4-[4-(5-pentyl-2-pyridyl)phenyl]benzonitrile CAS Name: 4-[4-(5-pentyl-2-pyridinyl)phenyl]benzonitrile IUPAC Name: 4-[4-(5-pentylpyridin-2-yl)phenyl]benzonitrile Traditional Name: 4-[4-(5-amyl-2-pyridyl)phenyl]benzonitrile Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N2/c1-2-3-4-5-19-8-15-23(25-17-19)22-13-11-21(12-14-22)20-9-6-18(16-24)7-10-20/h6-15,17H,2-5H2,1H3