1-(2-methoxypyrimidin-4-yl)piperidin-4-one

Systemtic Name: 1-(2-methoxypyrimidin-4-yl)piperidin-4-one Openeye Name: 1-(2-methoxypyrimidin-4-yl)piperidin-4-one CAS Name: 1-(2-methoxy-4-pyrimidinyl)-4-piperidinone IUPAC Name: 1-(2-methoxypyrimidin-4-yl)piperidin-4-one Traditional Name: 1-(2-methoxypyrimidin-4-yl)-4-piperidone Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=N1)N2CCC(=O)CC2

Isomeric SMILES

COC1=NC=CC(=N1)N2CCC(=O)CC2

InChI

InChI=1S/C10H13N3O2/c1-15-10-11-5-2-9(12-10)13-6-3-8(14)4-7-13/h2,5H,3-4,6-7H2,1H3