2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H19N5O4/c1-3-8-19-15(25)20-13(23)10-22-14(24)17(2,21-16(22)26)12-6-4-11(9-18)5-7-12/h4-7H,3,8,10H2,1-2H3,(H,21,26)(H2,19,20,23,25)