1-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]-N-phenyl-isonipecotamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O4/c1-21-16(24)9-12-23(19(21)27)13-17(25)22-10-7-14(8-11-22)18(26)20-15-5-3-2-4-6-15/h2-6,9,12,14H,7-8,10-11,13H2,1H3,(H,20,26)