N-(4-methylphenyl)-3-[[3-(trifluoromethyloxy)phenyl]methoxy]piperidine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-[[3-(trifluoromethyloxy)phenyl]methoxy]piperidine-1-carboxamide Openeye Name: N-(p-tolyl)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidine-1-carboxamide CAS Name: N-(4-methylphenyl)-3-[[3-(trifluoromethoxy)phenyl]methoxy]-1-piperidinecarboxamide IUPAC Name: N-(4-methylphenyl)-3-[[3-(trifluoromethoxy)phenyl]methoxy]piperidine-1-carboxamide Traditional Name: N-(p-tolyl)-3-[3-(trifluoromethoxy)benzyl]oxy-piperidine-1-carboxamide Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)OCC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)OCC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C21H23F3N2O3/c1-15-7-9-17(10-8-15)25-20(27)26-11-3-6-19(13-26)28-14-16-4-2-5-18(12-16)29-21(22,23)24/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3,(H,25,27)