3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isobutyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isobutyl-propionamide Formula: C23H32FN3O3 MolecularWeight: 417.516883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)F)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)F)C(=O)CCC3CCCC3

InChI

InChI=1S/C23H32FN3O3/c1-17(2)13-25(21(28)12-7-18-5-3-4-6-18)14-22(29)26-15-23(30)27(16-26)20-10-8-19(24)9-11-20/h8-11,17-18H,3-7,12-16H2,1-2H3