5-[1-[2-(4-ethanoylpiperazin-1-yl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[2-(4-ethanoylpiperazin-1-yl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(4-acetylpiperazin-1-yl)ethylamino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(4-acetyl-1-piperazinyl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(4-acetylpiperazin-1-yl)ethylamino]propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[2-(4-acetylpiperazino)ethylamino]propylidene]barbituric acid Formula: C15H23N5O4 MolecularWeight: 337.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)NC1=O)NCCN2CCN(CC2)C(=O)C

Isomeric SMILES

CCC(=C1C(=O)NC(=O)NC1=O)NCCN2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H23N5O4/c1-3-11(12-13(22)17-15(24)18-14(12)23)16-4-5-19-6-8-20(9-7-19)10(2)21/h16H,3-9H2,1-2H3,(H2,17,18,22,23,24)