2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[1-(2-furyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
21
FN
4
O
2
InChI:
InChI=1/C18H21FN4O2/c1-14(17-3-2-12-25-17)20-21-18(24)13-22-8-10-23(11-9-22)16-6-4-15(19)5-7-16/h2-7,12H,8-11,13H2,1H3,(H,21,24)/b20-14+/f/h21H
InChIKey:
InChIKey=PZHUFNATHFKOKK-FMGDRARIDG
SMILES:
CC(=NNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)F)C3=CC=CO3
Names:
2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[1-(2-furyl)ethylideneamino]acetamide
Registries:
PubChem CID 5410401
PubChem ID 11600740
