1-[(Z)-4-(4-methylphenyl)-4-oxidanylidene-but-2-en-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(Z)-4-(4-methylphenyl)-4-oxidanylidene-but-2-en-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(Z)-1-methyl-3-oxo-3-(p-tolyl)prop-1-enyl]piperidine-4-carboxamide CAS Name: 1-[(Z)-4-(4-methylphenyl)-4-oxobut-2-en-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(Z)-4-(4-methylphenyl)-4-oxobut-2-en-2-yl]piperidine-4-carboxamide Traditional Name: 1-[(Z)-3-keto-1-methyl-3-(p-tolyl)prop-1-enyl]isonipecotamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/C)\N2CCC(CC2)C(=O)N

InChI

InChI=1S/C17H22N2O2/c1-12-3-5-14(6-4-12)16(20)11-13(2)19-9-7-15(8-10-19)17(18)21/h3-6,11,15H,7-10H2,1-2H3,(H2,18,21)/b13-11-