4-[[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetyl]amino]methyl]benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H18N4O3/c1-9-13(16(23)20-10(2)19-9)7-14(21)18-8-11-3-5-12(6-4-11)15(17)22/h3-6H,7-8H2,1-2H3,(H2,17,22)(H,18,21)(H,19,20,23)