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

Systemtic Name: 3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-cyclopentyl-N-[2-[3-(4-fluorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-methoxyethyl)propionamide Formula: C22H30FN3O4 MolecularWeight: 419.489703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30FN3O4/c1-30-13-12-24(20(27)11-6-17-4-2-3-5-17)14-21(28)25-15-22(29)26(16-25)19-9-7-18(23)8-10-19/h7-10,17H,2-6,11-16H2,1H3