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

Systemtic Name: 4-methyl-N-[pyridin-4-yl-[2,4,6-tris(oxidanylidene)-5-propyl-1,3-diazinan-5-yl]methyl]benzamide Openeye Name: 4-methyl-N-[4-pyridyl-(2,4,6-trioxo-5-propyl-hexahydropyrimidin-5-yl)methyl]benzamide CAS Name: 4-methyl-N-[pyridin-4-yl-(2,4,6-trioxo-5-propyl-1,3-diazinan-5-yl)methyl]benzamide IUPAC Name: 4-methyl-N-[pyridin-4-yl-(2,4,6-trioxo-5-propyl-1,3-diazinan-5-yl)methyl]benzamide Traditional Name: 4-methyl-N-[4-pyridyl-(2,4,6-triketo-5-propyl-hexahydropyrimidin-5-yl)methyl]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)NC1=O)C(C2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1(C(=O)NC(=O)NC1=O)C(C2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N4O4/c1-3-10-21(18(27)24-20(29)25-19(21)28)16(14-8-11-22-12-9-14)23-17(26)15-6-4-13(2)5-7-15/h4-9,11-12,16H,3,10H2,1-2H3,(H,23,26)(H2,24,25,27,28,29)