N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O4/c1-3-26(19-9-5-4-6-10-19)24(33)31(25(34)30-26)16-22(32)29-21-12-11-20(14-17(21)2)35-23-18(15-27)8-7-13-28-23/h4-14H,3,16H2,1-2H3,(H,29,32)(H,30,34)