N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-methyl-N-(2-morpholinobenzyl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CN3C=CC=NC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C18H22N4O3/c1-20(17(23)14-22-8-4-7-19-18(22)24)13-15-5-2-3-6-16(15)21-9-11-25-12-10-21/h2-8H,9-14H2,1H3