(E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one
Molecular Formula:
C
25
H
23
FN
2
O
InChI:
InChI=1/C25H23FN2O/c26-22-11-13-23(14-12-22)27-15-17-28(18-16-27)25(29)24(21-9-5-2-6-10-21)19-20-7-3-1-4-8-20/h1-14,19H,15-18H2/b24-19+
InChIKey:
InChIKey=TZNIQACORYPGPJ-LYBHJNIJBR
SMILES:
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4
Names:
(E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one
Registries:
PubChem CID 6294212
PubChem ID 11591583