1-(4-cinnamylpiperazin-1-yl)-2,2,2-trifluoro-ethanone
Molecular Formula:
C
15
H
17
F
3
N
2
O
InChI:
InChI=1/C15H17F3N2O/c16-15(17,18)14(21)20-11-9-19(10-12-20)8-4-7-13-5-2-1-3-6-13/h1-7H,8-12H2/b7-4+
InChIKey:
InChIKey=BZLIZRVURLAONX-QPJJXVBHBZ
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C(F)(F)F
Names:
1-(4-cinnamylpiperazin-1-yl)-2,2,2-trifluoro-ethanone
Registries:
PubChem CID 785733
PubChem ID 3318540