N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]-2-phenoxy-propanamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)-1-[3-(trifluoromethyl)phenyl]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]-2-phenoxypropanamide Traditional Name: N-[2-(2-ketopyrrolidino)-1-[3-(trifluoromethyl)phenyl]ethyl]-2-phenoxy-propionamide Formula: C22H23F3N2O3 MolecularWeight: 420.42483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CN1CCCC1=O)C2=CC(=CC=C2)C(F)(F)F)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(CN1CCCC1=O)C2=CC(=CC=C2)C(F)(F)F)OC3=CC=CC=C3

InChI

InChI=1S/C22H23F3N2O3/c1-15(30-18-9-3-2-4-10-18)21(29)26-19(14-27-12-6-11-20(27)28)16-7-5-8-17(13-16)22(23,24)25/h2-5,7-10,13,15,19H,6,11-12,14H2,1H3,(H,26,29)