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

Systemtic Name: 3-[[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-14-19(22(29)25-15(2)24-14)12-20(27)23-13-16-7-6-8-17(11-16)21(28)26-18-9-4-3-5-10-18/h3-11H,12-13H2,1-2H3,(H,23,27)(H,26,28)(H,24,25,29)