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

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

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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(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-4-21(18(27)24-20(29)25-19(21)28)16(14-5-7-22-8-6-14)23-17(26)15-10-12(2)9-13(3)11-15/h5-11,16H,4H2,1-3H3,(H,23,26)(H2,24,25,27,28,29)