N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]propanamide

Molecular Formula: C₁₉H₂₂FN₃O

InChI: InChI=1/C19H22FN3O/c1-2-19(24)21-17-5-3-4-6-18(17)23-13-11-22(12-14-23)16-9-7-15(20)8-10-16/h3-10H,2,11-14H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=SXGSSIPRBFAIPB-PKSOQXRJCW
SMILES: CCC(=O)NC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)F

Names:
    N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]propanamide

Registries:
    PubChem CID 857173
    PubChem ID 4795893