(4-phenylpiperidin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone

Systemtic Name: (4-phenylpiperidin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Openeye Name: (4-phenyl-1-piperidyl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone CAS Name: (4-phenyl-1-piperidinyl)-[3-[3-(trifluoromethyl)phenoxy]-1-azetidinyl]methanone IUPAC Name: (4-phenylpiperidin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Traditional Name: (4-phenylpiperidino)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone Formula: C22H23F3N2O2 MolecularWeight: 404.42543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)N3CC(C3)OC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)N3CC(C3)OC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H23F3N2O2/c23-22(24,25)18-7-4-8-19(13-18)29-20-14-27(15-20)21(28)26-11-9-17(10-12-26)16-5-2-1-3-6-16/h1-8,13,17,20H,9-12,14-15H2