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

Systemtic Name: 2-[5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-3-(1-pyridin-4-ylethyl)-1,3-diazinan-1-yl]ethanamide Openeye Name: 2-[5-ethyl-2,4,6-trioxo-5-phenyl-3-[1-(4-pyridyl)ethyl]hexahydropyrimidin-1-yl]acetamide CAS Name: 2-[5-ethyl-2,4,6-trioxo-5-phenyl-3-(1-pyridin-4-ylethyl)-1,3-diazinan-1-yl]acetamide IUPAC Name: 2-[5-ethyl-2,4,6-trioxo-5-phenyl-3-(1-pyridin-4-ylethyl)-1,3-diazinan-1-yl]acetamide Traditional Name: 2-[5-ethyl-2,4,6-triketo-5-phenyl-3-[1-(4-pyridyl)ethyl]hexahydropyrimidin-1-yl]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)C(C)C2=CC=NC=C2)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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