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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H20N6O3/c1-20-14(24)5-10-22(16(20)25)11-13(23)19-12-3-8-21(9-4-12)15-17-6-2-7-18-15/h2,5-7,10,12H,3-4,8-9,11H2,1H3,(H,19,23)