N-(3-methylpyridin-2-yl)-2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: 2-keto-N-(3-methyl-2-pyridyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H18N6O2/c1-12-4-2-5-17-13(12)20-14(23)15(24)21-8-10-22(11-9-21)16-18-6-3-7-19-16/h2-7H,8-11H2,1H3,(H,17,20,23)