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

Systemtic Name: 2-[3-cyclopentyl-1-(3-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-1-(m-tolyl)-2,5-dioxo-imidazolidin-4-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[3-cyclopentyl-1-(3-methylphenyl)-2,5-dioxo-4-imidazolidinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-1-(3-methylphenyl)-2,5-dioxoimidazolidin-4-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[3-cyclopentyl-2,5-diketo-1-(m-tolyl)imidazolidin-4-yl]-N-(3-fluorophenyl)acetamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O3/c1-15-6-4-11-19(12-15)27-22(29)20(26(23(27)30)18-9-2-3-10-18)14-21(28)25-17-8-5-7-16(24)13-17/h4-8,11-13,18,20H,2-3,9-10,14H2,1H3,(H,25,28)