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

Molecular Formula: C₁₉H₂₂FN₃O

InChI: InChI=1/C19H22FN3O/c1-15(19(24)21-16-7-3-2-4-8-16)22-11-13-23(14-12-22)18-10-6-5-9-17(18)20/h2-10,15H,11-14H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=ODLFRCYGQNNTAO-PKSOQXRJCK
SMILES: CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3F

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

Registries:
    PubChem CID 3591380
    PubChem ID 9757960