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

Molecular Formula: C₂₃H₂₉N₃O₃

InChI: InChI=1/C23H29N3O3/c1-3-18-5-11-21(12-6-18)29-17-22(27)24-19-7-9-20(10-8-19)25-13-15-26(16-14-25)23(28)4-2/h5-12H,3-4,13-17H2,1-2H3,(H,24,27)/f/h24H

InChIKey: InChIKey=UPRYMAXYPOCXDL-LQFNOIFHCL
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC

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

Registries:
    PubChem CID 1091587
    PubChem ID 4847027