(4-cinnamylpiperazin-1-yl)-(2,3,4,5-tetrafluorophenyl)methanone
Molecular Formula:
C
20
H
18
F
4
N
2
O
InChI:
InChI=1/C20H18F4N2O/c21-16-13-15(17(22)19(24)18(16)23)20(27)26-11-9-25(10-12-26)8-4-7-14-5-2-1-3-6-14/h1-7,13H,8-12H2/b7-4+
InChIKey:
InChIKey=ZWOOPCDCGFIFLZ-QPJJXVBHBM
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3F)F)F)F
Names:
(4-cinnamylpiperazin-1-yl)-(2,3,4,5-tetrafluorophenyl)methanone
Registries:
PubChem CID 2361189
PubChem ID 11556516