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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C(C2=CC=NC=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C(C2=CC=NC=C2)NC(=O)C3=CC=CC=C3C

InChI

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