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(4-methylpiperidin-1-yl)-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methanone

(4-methylpiperidin-1-yl)-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methanone

Systemtic Name:(4-methylpiperidin-1-yl)-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methanone
Openeye Name:(4-methyl-1-piperidyl)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methanone
CAS Name:(4-methyl-1-piperidinyl)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methanone
IUPAC Name:(4-methylpiperidin-1-yl)-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methanone
Traditional Name:(4-methylpiperidino)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methanone
Formula: C19H19F3N2O2
MolecularWeight: 364.36157
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C19H19F3N2O2/c1-13-7-10-24(11-8-13)18(25)16-6-3-9-23-17(16)26-15-5-2-4-14(12-15)19(20,21)22/h2-6,9,12-13H,7-8,10-11H2,1H3


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