2-(3-methylphenoxy)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-4-piperidyl]acetamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-14-3-2-4-17(11-14)28-13-19(27)25-16-7-9-26(10-8-16)18-6-5-15(12-24-18)20(21,22)23/h2-6,11-12,16H,7-10,13H2,1H3,(H,25,27)