N-(1-ethanoylpiperidin-4-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H22N4O4/c1-9-12(14(22)18-15(23)16-9)3-4-13(21)17-11-5-7-19(8-6-11)10(2)20/h11H,3-8H2,1-2H3,(H,17,21)(H2,16,18,22,23)