2-(4-ethanoylpiperazin-1-yl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(4-acetylpiperazin-1-yl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(4-acetyl-1-piperazinyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-acetylpiperazin-1-yl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(4-acetylpiperazino)-6-methyl-1H-pyrimidin-4-one Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C11H16N4O2/c1-8-7-10(17)13-11(12-8)15-5-3-14(4-6-15)9(2)16/h7H,3-6H2,1-2H3,(H,12,13,17)