N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide
Molecular Formula:
C22H24F3N3O3
InChI: InChI=1/C22H24F3N3O3/c23-22(24,25)16-3-1-4-18(13-16)28-9-7-27(8-10-28)15-21(29)26-17-5-6-19-20(14-17)31-12-2-11-30-19/h1,3-6,13-14H,2,7-12,15H2,(H,26,29)/f/h26H
InChIKey: InChIKey=CKWKFEUTCSGMTM-HXTKINSTCT
SMILES: C1COC2=C(C=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)OC1
Names:
N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide
Registries:
PubChem CID 4824567
PubChem ID 9790488
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