1-[4-[1-(2-ethanoylpyrimidin-4-yl)-2,6-dimethyl-piperazin-2-yl]pyrimidin-2-yl]ethanone

Systemtic Name: 1-[4-[1-(2-ethanoylpyrimidin-4-yl)-2,6-dimethyl-piperazin-2-yl]pyrimidin-2-yl]ethanone Openeye Name: 1-[4-[1-(2-acetylpyrimidin-4-yl)-2,6-dimethyl-piperazin-2-yl]pyrimidin-2-yl]ethanone CAS Name: 1-[4-[1-(2-acetyl-4-pyrimidinyl)-2,6-dimethyl-2-piperazinyl]-2-pyrimidinyl]ethanone IUPAC Name: 1-[4-[1-(2-acetylpyrimidin-4-yl)-2,6-dimethylpiperazin-2-yl]pyrimidin-2-yl]ethanone Traditional Name: 1-[4-[1-(2-acetylpyrimidin-4-yl)-2,6-dimethyl-piperazin-2-yl]pyrimidin-2-yl]ethanone Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC(N1C2=NC(=NC=C2)C(=O)C)(C)C3=NC(=NC=C3)C(=O)C

Isomeric SMILES

CC1CNCC(N1C2=NC(=NC=C2)C(=O)C)(C)C3=NC(=NC=C3)C(=O)C

InChI

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