2-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethoxy]imino-N-(4-methylphenyl)acetamide

Molecular Formula: C₂₂H₂₆N₄O₃

InChI: InChI=1/C22H26N4O3/c1-18-7-9-20(10-8-18)24-21(27)15-23-29-17-22(28)26-13-11-25(12-14-26)16-19-5-3-2-4-6-19/h2-10,15H,11-14,16-17H2,1H3,(H,24,27)/f/h24H

InChIKey: InChIKey=QLDZQBWIMLLAMD-LQFNOIFHCV
SMILES: CC1=CC=C(C=C1)NC(=O)C=NOCC(=O)N2CCN(CC2)CC3=CC=CC=C3

Names:
    2-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethoxy]imino-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 3540708
    PubChem ID 4782528