N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide

Molecular Formula: C22H26ClN3O4


InChI: InChI=1/C22H26ClN3O4/c1-3-22(28)26-12-10-25(11-13-26)20-9-4-16(23)14-19(20)24-21(27)15-30-18-7-5-17(29-2)6-8-18/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,27)/f/h24H

InChIKey: InChIKey=QIONAZSGZGPMCR-LQFNOIFHCD
SMILES: CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)OC

Names:
    N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide

Registries:
    PubChem CID 3160207
    PubChem ID 4846751