2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-2-11-21(16-8-4-3-5-9-16)19(27)25(20(28)24-21)14-18(26)23-17-10-6-7-15(12-17)13-22/h3-10,12H,2,11,14H2,1H3,(H,23,26)(H,24,28)