N-(2-fluorophenyl)-3-(4-phenylpiperazin-1-yl)propanamide

Molecular Formula: C₁₉H₂₂FN₃O

InChI: InChI=1/C19H22FN3O/c20-17-8-4-5-9-18(17)21-19(24)10-11-22-12-14-23(15-13-22)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,24)/f/h21H

InChIKey: InChIKey=JAKLKHIASZNQMS-PKSOQXRJCA
SMILES: C1CN(CCN1CCC(=O)NC2=CC=CC=C2F)C3=CC=CC=C3

Names:
    N-(2-fluorophenyl)-3-(4-phenylpiperazin-1-yl)propanamide

Registries:
    PubChem CID 771436
    PubChem ID 8210532