N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]butanamide
Molecular Formula:
C
20
H
24
FN
3
O
InChI:
InChI=1/C20H24FN3O/c1-2-5-20(25)22-18-6-3-4-7-19(18)24-14-12-23(13-15-24)17-10-8-16(21)9-11-17/h3-4,6-11H,2,5,12-15H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=AFRBUTKUOUHMAO-QWOVJGMICA
SMILES:
CCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)F
Names:
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]butanamide
Registries:
PubChem CID 857171
PubChem ID 4812521