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

Systemtic Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[3-(4-fluorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[3-(4-fluorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[3-(4-fluorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[3-(4-fluorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-cyclopropyl-N-[2-[3-(4-fluorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]propionamide Formula: C22H28FN3O3 MolecularWeight: 401.474423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C22H28FN3O3/c23-17-6-8-19(9-7-17)26-15-24(13-22(26)29)21(28)14-25(18-10-11-18)20(27)12-5-16-3-1-2-4-16/h6-9,16,18H,1-5,10-15H2