5-[N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-C-ethyl-carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[N-[2-(4-ethanoylpiperazin-1-yl)ethyl]-C-ethyl-carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[N-[2-(4-acetylpiperazin-1-yl)ethyl]-C-ethyl-carbonimidoyl]-1-allyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[2-(4-acetyl-1-piperazinyl)ethylimino]propyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[N-[2-(4-acetylpiperazin-1-yl)ethyl]-C-ethylcarbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[N-[2-(4-acetylpiperazino)ethyl]-C-ethyl-carbonimidoyl]-1-allyl-barbituric acid Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCCN1CCN(CC1)C(=O)C)C2C(=O)NC(=O)N(C2=O)CC=C

Isomeric SMILES

CCC(=NCCN1CCN(CC1)C(=O)C)C2C(=O)NC(=O)N(C2=O)CC=C

InChI

InChI=1S/C18H27N5O4/c1-4-7-23-17(26)15(16(25)20-18(23)27)14(5-2)19-6-8-21-9-11-22(12-10-21)13(3)24/h4,15H,1,5-12H2,2-3H3,(H,20,25,27)