N-(6-methoxypyridin-3-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CN=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CN=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4/c1-20(11-10-14-6-4-3-5-7-14)18(26)24(19(27)23-20)13-16(25)22-15-8-9-17(28-2)21-12-15/h3-9,12H,10-11,13H2,1-2H3,(H,22,25)(H,23,27)