1-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-diazinan-2-one

Systemtic Name: 1-[2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-diazinan-2-one Openeye Name: 1-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-oxo-ethyl]hexahydropyrimidin-2-one CAS Name: 1-[2-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-1,3-diazinan-2-one IUPAC Name: 1-[2-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-1,3-diazinan-2-one Traditional Name: 1-[2-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-2-keto-ethyl]hexahydropyrimidin-2-one Formula: C18H23FN4O3 MolecularWeight: 362.398623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CN3CCCNC3=O)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)CN3CCCNC3=O)F

InChI

InChI=1S/C18H23FN4O3/c1-13(24)14-3-4-16(15(19)11-14)21-7-9-22(10-8-21)17(25)12-23-6-2-5-20-18(23)26/h3-4,11H,2,5-10,12H2,1H3,(H,20,26)