2-[(2R)-4-ethanoyl-2-methyl-piperazin-1-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[(2R)-4-ethanoyl-2-methyl-piperazin-1-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one Openeye Name: 2-[(2R)-4-acetyl-2-methyl-piperazin-1-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one CAS Name: 2-[(2R)-4-acetyl-2-methyl-1-piperazinyl]-3-methyl-6-(4-pyrimidinyl)-4-pyrimidinone IUPAC Name: 2-[(2R)-4-acetyl-2-methylpiperazin-1-yl]-3-methyl-6-pyrimidin-4-ylpyrimidin-4-one Traditional Name: 2-[(2R)-4-acetyl-2-methyl-piperazino]-3-methyl-6-(4-pyrimidyl)pyrimidin-4-one Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=NC(=CC(=O)N2C)C3=NC=NC=C3)C(=O)C

Isomeric SMILES

C[C@@H]1CN(CCN1C2=NC(=CC(=O)N2C)C3=NC=NC=C3)C(=O)C

InChI

InChI=1S/C16H20N6O2/c1-11-9-21(12(2)23)6-7-22(11)16-19-14(8-15(24)20(16)3)13-4-5-17-10-18-13/h4-5,8,10-11H,6-7,9H2,1-3H3/t11-/m1/s1