6-(3-fluorophenyl)-3-[1-oxidanylidene-1-(4-prop-2-enylpiperazin-1-yl)butan-2-yl]-1,3-diazinane-2,4-dione

Systemtic Name: 6-(3-fluorophenyl)-3-[1-oxidanylidene-1-(4-prop-2-enylpiperazin-1-yl)butan-2-yl]-1,3-diazinane-2,4-dione Openeye Name: 3-[1-(4-allylpiperazine-1-carbonyl)propyl]-6-(3-fluorophenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-(3-fluorophenyl)-3-[1-oxo-1-(4-prop-2-enyl-1-piperazinyl)butan-2-yl]-1,3-diazinane-2,4-dione IUPAC Name: 6-(3-fluorophenyl)-3-[1-oxo-1-(4-prop-2-enylpiperazin-1-yl)butan-2-yl]-1,3-diazinane-2,4-dione Traditional Name: 3-[1-(4-allylpiperazine-1-carbonyl)propyl]-6-(3-fluorophenyl)-5,6-dihydrouracil Formula: C21H27FN4O3 MolecularWeight: 402.462483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC=C)N2C(=O)CC(NC2=O)C3=CC(=CC=C3)F

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)CC=C)N2C(=O)CC(NC2=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H27FN4O3/c1-3-8-24-9-11-25(12-10-24)20(28)18(4-2)26-19(27)14-17(23-21(26)29)15-6-5-7-16(22)13-15/h3,5-7,13,17-18H,1,4,8-12,14H2,2H3,(H,23,29)