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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCN(CC2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCN(CC2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H25N5O4/c1-3-19(15-7-5-4-6-8-15)17(27)24(18(28)20-19)21-16(26)13-22-9-11-23(12-10-22)14(2)25/h4-8H,3,9-13H2,1-2H3,(H,20,28)(H,21,26)