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

Systemtic Name: 1-butyl-5-[1-[2-(4-ethanoylpiperazin-1-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(4-acetylpiperazin-1-yl)ethylamino]ethylidene]-1-butyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(4-acetyl-1-piperazinyl)ethylamino]ethylidene]-1-butyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(4-acetylpiperazin-1-yl)ethylamino]ethylidene]-1-butyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[2-(4-acetylpiperazino)ethylamino]ethylidene]-1-butyl-barbituric acid Formula: C18H29N5O4 MolecularWeight: 379.45396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O4/c1-4-5-7-23-17(26)15(16(25)20-18(23)27)13(2)19-6-8-21-9-11-22(12-10-21)14(3)24/h19H,4-12H2,1-3H3,(H,20,25,27)