1-[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-oxo-2-(p-tolyl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-methylphenyl)-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-tolyl)acetyl]isonipecotamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-10-2-4-11(5-3-10)13(18)15(20)17-8-6-12(7-9-17)14(16)19/h2-5,12H,6-9H2,1H3,(H2,16,19)