(4-cinnamylpiperazin-1-yl)-(2-fluorophenyl)methanone
Molecular Formula:
C
20
H
21
FN
2
O
InChI:
InChI=1/C20H21FN2O/c21-19-11-5-4-10-18(19)20(24)23-15-13-22(14-16-23)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2/b9-6+
InChIKey:
InChIKey=PUZRXSAHTJKWHH-RMKNXTFCBM
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3F
Names:
(4-cinnamylpiperazin-1-yl)-(2-fluorophenyl)methanone
Registries:
PubChem CID 754213
PubChem ID 8203392