3-[[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetyl]amino]methyl]-N-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)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

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

InChI

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