2-(6-bicyclo[2.2.1]heptyl)-N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
22
H
29
F
3
N
2
O
InChI:
InChI=1/C22H29F3N2O/c23-22(24,25)17-8-9-19(26-18-4-2-1-3-5-18)20(13-17)27-21(28)12-16-11-14-6-7-15(16)10-14/h8-9,13-16,18,26H,1-7,10-12H2,(H,27,28)/f/h27H
InChIKey:
InChIKey=BKWMRMBLFXWMIY-LELJVTLKCL
SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3CC4CCC3C4
Names:
2-(6-bicyclo[2.2.1]heptyl)-N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4831365
PubChem ID 9794507
