1-[4-[4-(2-ethanoylpyrimidin-4-yl)-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanone

Systemtic Name: 1-[4-[4-(2-ethanoylpyrimidin-4-yl)-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanone Openeye Name: 1-[4-[4-(2-acetylpyrimidin-4-yl)-3,5-dimethyl-piperazin-1-yl]pyrimidin-2-yl]ethanone CAS Name: 1-[4-[4-(2-acetyl-4-pyrimidinyl)-3,5-dimethyl-1-piperazinyl]-2-pyrimidinyl]ethanone IUPAC Name: 1-[4-[4-(2-acetylpyrimidin-4-yl)-3,5-dimethylpiperazin-1-yl]pyrimidin-2-yl]ethanone Traditional Name: 1-[4-[4-(2-acetylpyrimidin-4-yl)-3,5-dimethyl-piperazino]pyrimidin-2-yl]ethanone Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C2=NC(=NC=C2)C(=O)C)C)C3=NC(=NC=C3)C(=O)C

Isomeric SMILES

CC1CN(CC(N1C2=NC(=NC=C2)C(=O)C)C)C3=NC(=NC=C3)C(=O)C

InChI

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