3-(4-chlorophenyl)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]prop-2-enamide
Molecular Formula:
C
21
H
20
ClF
3
N
2
O
InChI:
InChI=1/C21H20ClF3N2O/c22-17-8-4-15(5-9-17)6-11-20(28)26-18-14-16(21(23,24)25)7-10-19(18)27-12-2-1-3-13-27/h4-11,14H,1-3,12-13H2,(H,26,28)/f/h26H
InChIKey:
InChIKey=QKAZXYBZPADNDF-HXTKINSTCP
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]prop-2-enamide
Registries:
PubChem CID 3565975
PubChem ID 4828358
