1-methyl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]piperidine-2-carboxamide

Systemtic Name: 1-methyl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]piperidine-2-carboxamide Openeye Name: 1-methyl-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]piperidine-2-carboxamide CAS Name: 1-methyl-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]-2-piperidinecarboxamide IUPAC Name: 1-methyl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]piperidine-2-carboxamide Traditional Name: 1-methyl-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]pipecolinamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C(=O)NCC2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1CCCCC1C(=O)NCC2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-26-11-3-2-9-17(26)18(27)25-13-14-6-5-10-24-19(14)28-16-8-4-7-15(12-16)20(21,22)23/h4-8,10,12,17H,2-3,9,11,13H2,1H3,(H,25,27)