2-(4-methylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide

Molecular Formula: C₂₂H₂₇N₃O₃

InChI: InChI=1/C22H27N3O3/c1-3-22(27)25-14-12-24(13-15-25)19-8-6-18(7-9-19)23-21(26)16-28-20-10-4-17(2)5-11-20/h4-11H,3,12-16H2,1-2H3,(H,23,26)/f/h23H

InChIKey: InChIKey=WOEVOWDBSIVHLI-MPIMZMORCK
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C

Names:
    2-(4-methylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide

Registries:
    PubChem CID 1087096
    PubChem ID 4816508