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

Systemtic Name: 2-[3-cyclopentyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-cyclopentyl-2,5-dioxo-1-(p-tolyl)imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-cyclopentyl-1-(4-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-cyclopentyl-1-(4-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-cyclopentyl-2,5-diketo-1-(p-tolyl)imidazolidin-4-yl]-N-phenyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=O)C3CCCC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=O)C3CCCC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-16-11-13-19(14-12-16)26-22(28)20(25(23(26)29)18-9-5-6-10-18)15-21(27)24-17-7-3-2-4-8-17/h2-4,7-8,11-14,18,20H,5-6,9-10,15H2,1H3,(H,24,27)