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

Systemtic Name: N-[[5-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-pyridin-4-yl-methyl]benzamide Openeye Name: N-[(5-methyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-(4-pyridyl)methyl]benzamide CAS Name: N-[(5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)-pyridin-4-ylmethyl]benzamide IUPAC Name: N-[(5-methyl-2,4,6-trioxo-1,3-diazinan-5-yl)-pyridin-4-ylmethyl]benzamide Traditional Name: N-[4-pyridyl-(2,4,6-triketo-5-methyl-hexahydropyrimidin-5-yl)methyl]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)C(C2=CC=NC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)C(C2=CC=NC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4/c1-18(15(24)21-17(26)22-16(18)25)13(11-7-9-19-10-8-11)20-14(23)12-5-3-2-4-6-12/h2-10,13H,1H3,(H,20,23)(H2,21,22,24,25,26)