2-(1-phenethylpiperidin-4-yl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(1-phenethylpiperidin-4-yl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-phenethyl-4-piperidyl)-N-[2-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1-phenethyl-4-piperidinyl)-N-[2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-phenethylpiperidin-4-yl)-N-[2-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(1-phenethyl-4-piperidyl)-N-[2-(trifluoromethoxy)phenyl]acetamide Formula: C22H25F3N2O2 MolecularWeight: 406.44131

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC2=CC=CC=C2OC(F)(F)F)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CC(=O)NC2=CC=CC=C2OC(F)(F)F)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25F3N2O2/c23-22(24,25)29-20-9-5-4-8-19(20)26-21(28)16-18-11-14-27(15-12-18)13-10-17-6-2-1-3-7-17/h1-9,18H,10-16H2,(H,26,28)