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

Systemtic Name: 4-[[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetyl]-methyl-amino]methyl]benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H20N4O3/c1-10-14(17(24)20-11(2)19-10)8-15(22)21(3)9-12-4-6-13(7-5-12)16(18)23/h4-7H,8-9H2,1-3H3,(H2,18,23)(H,19,20,24)