3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzonitrile CAS Name: 3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzonitrile Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H24N2O/c1-17-5-7-18(8-6-17)9-10-19-11-13-24(14-12-19)22(25)21-4-2-3-20(15-21)16-23/h2-8,15,19H,9-14H2,1H3