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

Systemtic Name: 1-butyl-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]-1-butyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(4-acetyl-1-piperazinyl)ethylamino]propylidene]-1-butyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(4-acetylpiperazin-1-yl)ethylamino]propylidene]-1-butyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[2-(4-acetylpiperazino)ethylamino]propylidene]-1-butyl-barbituric acid Formula: C19H31N5O4 MolecularWeight: 393.48054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(CC)NCCN2CCN(CC2)C(=O)C)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=C(CC)NCCN2CCN(CC2)C(=O)C)C(=O)NC1=O

InChI

InChI=1S/C19H31N5O4/c1-4-6-8-24-18(27)16(17(26)21-19(24)28)15(5-2)20-7-9-22-10-12-23(13-11-22)14(3)25/h20H,4-13H2,1-3H3,(H,21,26,28)