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

Systemtic Name: 4-[5-[2-(4-propoxyphenyl)ethyl]pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[2-(4-propoxyphenyl)ethyl]-2-pyridyl]benzonitrile CAS Name: 4-[5-[2-(4-propoxyphenyl)ethyl]-2-pyridinyl]benzonitrile IUPAC Name: 4-[5-[2-(4-propoxyphenyl)ethyl]pyridin-2-yl]benzonitrile Traditional Name: 4-[5-[2-(4-propoxyphenyl)ethyl]-2-pyridyl]benzonitrile Formula: C23H22N2O MolecularWeight: 342.43358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC2=CN=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCC2=CN=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N2O/c1-2-15-26-22-12-7-18(8-13-22)3-4-20-9-14-23(25-17-20)21-10-5-19(16-24)6-11-21/h5-14,17H,2-4,15H2,1H3