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N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-3-(trifluoromethyloxy)benzamide

N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-3-(trifluoromethyloxy)benzamide

Systemtic Name:N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-3-(trifluoromethyloxy)benzamide
Openeye Name:N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]-3-(trifluoromethoxy)benzamide
CAS Name:N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]-3-(trifluoromethoxy)benzamide
IUPAC Name:N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-3-(trifluoromethoxy)benzamide
Traditional Name:N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]-3-(trifluoromethoxy)benzamide
Formula: C18H19F3N4O2
MolecularWeight: 380.36427
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)C3=CC(=CC=C3)OC(F)(F)F


Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)C3=CC(=CC=C3)OC(F)(F)F


InChI

InChI=1S/C18H19F3N4O2/c19-18(20,21)27-15-6-1-5-14(10-15)16(26)24-11-13-4-2-9-25(12-13)17-22-7-3-8-23-17/h1,3,5-8,10,13H,2,4,9,11-12H2,(H,24,26)


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