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

Systemtic Name: 2-[3-cyclopentyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-cyclopentyl-1-(4-fluorophenyl)-2,5-dioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-cyclopentyl-1-(4-fluorophenyl)-2,5-dioxo-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-cyclopentyl-1-(4-fluorophenyl)-2,5-dioxoimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-cyclopentyl-1-(4-fluorophenyl)-2,5-diketo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(C(=O)N(C2=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(C(=O)N(C2=O)C3=CC=C(C=C3)F)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22FN3O3/c23-15-10-12-18(13-11-15)26-21(28)19(25(22(26)29)17-8-4-5-9-17)14-20(27)24-16-6-2-1-3-7-16/h1-3,6-7,10-13,17,19H,4-5,8-9,14H2,(H,24,27)