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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)CC(=O)NCC2=CC=NC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)CC(=O)NCC2=CC=NC=C2)C)C3=CC=CC=C3

InChI

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