2-(2-methoxyphenoxy)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-3-piperidyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-3-piperidyl]acetamide Formula: C20H22F3N3O3 MolecularWeight: 409.40219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CCCN(C2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2CCCN(C2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O3/c1-28-16-6-2-3-7-17(16)29-13-19(27)25-15-5-4-10-26(12-15)18-9-8-14(11-24-18)20(21,22)23/h2-3,6-9,11,15H,4-5,10,12-13H2,1H3,(H,25,27)