3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O)F

InChI

InChI=1S/C21H19FN4O3/c1-14(27)15-5-6-18(17(22)12-15)24-8-10-25(11-9-24)20(28)16-13-23-19-4-2-3-7-26(19)21(16)29/h2-7,12-13H,8-11H2,1H3