2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide

Molecular Formula: C₂₂H₂₆ClN₃O₃

InChI: InChI=1/C22H26ClN3O3/c1-3-22(28)26-12-10-25(11-13-26)18-6-4-17(5-7-18)24-21(27)15-29-19-8-9-20(23)16(2)14-19/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,27)/f/h24H

InChIKey: InChIKey=KWDUCQQXKNCBKT-LQFNOIFHCH
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Names:
    2-(4-chloro-3-methyl-phenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide

Registries:
    PubChem CID 3536241
    PubChem ID 9740042