5-ethanoyl-1-piperidin-1-yl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-piperidin-1-yl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-(1-piperidyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-1-(1-piperidinyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-piperidin-1-ylpyrimidine-2,4-dione Traditional Name: 5-acetyl-1-piperidino-pyrimidine-2,4-quinone Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)N2CCCCC2

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)N2CCCCC2

InChI

InChI=1S/C11H15N3O3/c1-8(15)9-7-14(11(17)12-10(9)16)13-5-3-2-4-6-13/h7H,2-6H2,1H3,(H,12,16,17)