3,5-dimethyl-N-[[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-pyridin-4-yl-methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-pyridin-4-yl-methyl]benzamide Openeye Name: 3,5-dimethyl-N-[(5-methyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-(4-pyridyl)methyl]benzamide CAS Name: 3,5-dimethyl-N-[(5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)-pyridin-4-ylmethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)-pyridin-4-ylmethyl]benzamide Traditional Name: 3,5-dimethyl-N-[4-pyridyl-(2,4,6-triketo-5-methyl-hexahydropyrimidin-5-yl)methyl]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(C2=CC=NC=C2)C3(C(=O)NC(=O)NC3=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(C2=CC=NC=C2)C3(C(=O)NC(=O)NC3=O)C)C

InChI

InChI=1S/C20H20N4O4/c1-11-8-12(2)10-14(9-11)16(25)22-15(13-4-6-21-7-5-13)20(3)17(26)23-19(28)24-18(20)27/h4-10,15H,1-3H3,(H,22,25)(H2,23,24,26,27,28)