2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(1-pyrimidin-2-yl-3-piperidyl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[1-(2-pyrimidyl)-3-piperidyl]acetamide Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C16H20N6O3/c1-20-14(24)5-9-22(16(20)25)11-13(23)19-12-4-2-8-21(10-12)15-17-6-3-7-18-15/h3,5-7,9,12H,2,4,8,10-11H2,1H3,(H,19,23)