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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C19H24N4O3/c1-21(18(25)14-23-12-9-17(24)20-19(23)26)13-15-7-3-4-8-16(15)22-10-5-2-6-11-22/h3-4,7-9,12H,2,5-6,10-11,13-14H2,1H3,(H,20,24,26)