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

Systemtic Name: 2-[3-cyclopentyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-2,5-dioxo-1-(p-tolyl)imidazolidin-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3-cyclopentyl-1-(4-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-1-(4-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[3-cyclopentyl-2,5-diketo-1-(p-tolyl)imidazolidin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-3-18-10-12-19(13-11-18)26-23(29)16-22-24(30)28(21-14-8-17(2)9-15-21)25(31)27(22)20-6-4-5-7-20/h8-15,20,22H,3-7,16H2,1-2H3,(H,26,29)