2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H21F3N4O2 MolecularWeight: 394.39085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N4O2/c1-13-10-17(25-18(23-13)26-8-3-2-4-9-26)28-12-16(27)24-15-7-5-6-14(11-15)19(20,21)22/h5-7,10-11H,2-4,8-9,12H2,1H3,(H,24,27)