6-[1-[(5-ethyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[(5-ethyl-1,3-oxazol-4-yl)carbonyl]piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 6-[1-(5-ethyloxazole-4-carbonyl)-4-piperidyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 6-[1-[(5-ethyl-4-oxazolyl)-oxomethyl]-4-piperidinyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 6-[1-(5-ethyl-1,3-oxazole-4-carbonyl)piperidin-4-yl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 6-[1-(5-ethyloxazole-4-carbonyl)-4-piperidyl]-2-methyl-1H-pyrimidin-4-one Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)N2CCC(CC2)C3=CC(=O)N=C(N3)C

Isomeric SMILES

CCC1=C(N=CO1)C(=O)N2CCC(CC2)C3=CC(=O)N=C(N3)C

InChI

InChI=1S/C16H20N4O3/c1-3-13-15(17-9-23-13)16(22)20-6-4-11(5-7-20)12-8-14(21)19-10(2)18-12/h8-9,11H,3-7H2,1-2H3,(H,18,19,21)