N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H23FN2O3 MolecularWeight: 382.428023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N(CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N(CC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C22H23FN2O3/c23-17-8-6-16(7-9-17)14-25(18-10-11-18)22(27)15-28-20-4-1-3-19(13-20)24-12-2-5-21(24)26/h1,3-4,6-9,13,18H,2,5,10-12,14-15H2