3-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(4-acetyl-4-phenyl-1-piperidyl)methyl]benzonitrile CAS Name: 3-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]benzonitrile IUPAC Name: 3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]benzonitrile Traditional Name: 3-[(4-acetyl-4-phenyl-piperidino)methyl]benzonitrile Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=CC(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=CC(=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-17(24)21(20-8-3-2-4-9-20)10-12-23(13-11-21)16-19-7-5-6-18(14-19)15-22/h2-9,14H,10-13,16H2,1H3