3-(4-methylphenyl)-2-oxidanylidene-3-piperidin-1-yl-propanenitrile

Systemtic Name: 3-(4-methylphenyl)-2-oxidanylidene-3-piperidin-1-yl-propanenitrile Openeye Name: 2-(1-piperidyl)-2-(p-tolyl)acetyl cyanide CAS Name: 3-(4-methylphenyl)-2-oxo-3-(1-piperidinyl)propanenitrile IUPAC Name: 2-(4-methylphenyl)-2-piperidin-1-ylacetyl cyanide Traditional Name: 2-keto-3-piperidino-3-(p-tolyl)propionitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C#N)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C#N)N2CCCCC2

InChI

InChI=1S/C15H18N2O/c1-12-5-7-13(8-6-12)15(14(18)11-16)17-9-3-2-4-10-17/h5-8,15H,2-4,9-10H2,1H3