2-(4-methylpiperazin-1-yl)-N-(2-phenoxyphenyl)acetamide

Molecular Formula: C₁₉H₂₃N₃O₂

InChI: InChI=1/C19H23N3O2/c1-21-11-13-22(14-12-21)15-19(23)20-17-9-5-6-10-18(17)24-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,23)/f/h20H

InChIKey: InChIKey=GKRKJKAVJFQUNM-UYBDAZJACL
SMILES: CN1CCN(CC1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Names:
    2-(4-methylpiperazin-1-yl)-N-(2-phenoxyphenyl)acetamide

Registries:
    PubChem CID 2813152
    PubChem ID 3271545