2-ethanoyl-6-(1-prop-2-enylpiperidin-4-yl)benzenecarbonitrile

Systemtic Name: 2-ethanoyl-6-(1-prop-2-enylpiperidin-4-yl)benzenecarbonitrile Openeye Name: 2-acetyl-6-(1-allyl-4-piperidyl)benzonitrile CAS Name: 2-acetyl-6-(1-prop-2-enyl-4-piperidinyl)benzonitrile IUPAC Name: 2-acetyl-6-(1-prop-2-enylpiperidin-4-yl)benzonitrile Traditional Name: 2-acetyl-6-(1-allyl-4-piperidyl)benzonitrile Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)C2CCN(CC2)CC=C)C#N

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)C2CCN(CC2)CC=C)C#N

InChI

InChI=1S/C17H20N2O/c1-3-9-19-10-7-14(8-11-19)16-6-4-5-15(13(2)20)17(16)12-18/h3-6,14H,1,7-11H2,2H3