2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-(phenylmethyl)imidazolidin-1-yl]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-benzyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[2,5-dioxo-4-phenyl-4-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(4-benzyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-benzyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(2-cyanoethyl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)NCCC#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC(=O)NCCC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c22-12-7-13-23-18(26)15-25-19(27)21(24-20(25)28,17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-6,8-11H,7,13-15H2,(H,23,26)(H,24,28)