1-[(E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)acryloyl]isonipecotamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C15H20N4O4/c1-17-9-11(14(22)18(2)15(17)23)3-4-12(20)19-7-5-10(6-8-19)13(16)21/h3-4,9-10H,5-8H2,1-2H3,(H2,16,21)/b4-3+