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

Systemtic Name: 2-[3-cyclopentyl-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-cyclopentyl-2,5-dioxo-1-phenyl-4-imidazolidinyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,5-dioxo-1-phenylimidazolidin-4-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,5-diketo-1-phenyl-imidazolidin-4-yl)-N-(4-ethylphenyl)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-2-17-12-14-18(15-13-17)25-22(28)16-21-23(29)27(20-8-4-3-5-9-20)24(30)26(21)19-10-6-7-11-19/h3-5,8-9,12-15,19,21H,2,6-7,10-11,16H2,1H3,(H,25,28)