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

Systemtic Name: 1-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]isonipecotamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4/c1-22-17(25)9-12-24(20(22)28)14-18(26)23-10-7-16(8-11-23)19(27)21-13-15-5-3-2-4-6-15/h2-6,9,12,16H,7-8,10-11,13-14H2,1H3,(H,21,27)