1-[4-[4-(2-ethanoylpyrimidin-4-yl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanone

Systemtic Name: 1-[4-[4-(2-ethanoylpyrimidin-4-yl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanone Openeye Name: 1-[4-[4-(2-acetylpyrimidin-4-yl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanone CAS Name: 1-[4-[4-(2-acetyl-4-pyrimidinyl)-3,3-dimethyl-1-piperazinyl]-2-pyrimidinyl]ethanone IUPAC Name: 1-[4-[4-(2-acetylpyrimidin-4-yl)-3,3-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanone Traditional Name: 1-[4-[4-(2-acetylpyrimidin-4-yl)-3,3-dimethyl-piperazino]pyrimidin-2-yl]ethanone Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=CC(=N1)N2CCN(C(C2)(C)C)C3=NC(=NC=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=NC=CC(=N1)N2CCN(C(C2)(C)C)C3=NC(=NC=C3)C(=O)C

InChI

InChI=1S/C18H22N6O2/c1-12(25)16-19-7-5-14(21-16)23-9-10-24(18(3,4)11-23)15-6-8-20-17(22-15)13(2)26/h5-8H,9-11H2,1-4H3