2-(3-chlorophenoxy)-N-(4-methylpiperazin-1-yl)propanamide

Molecular Formula: C₁₄H₂₀ClN₃O₂

InChI: InChI=1/C14H20ClN3O2/c1-11(20-13-5-3-4-12(15)10-13)14(19)16-18-8-6-17(2)7-9-18/h3-5,10-11H,6-9H2,1-2H3,(H,16,19)/f/h16H

InChIKey: InChIKey=ARYYSIGUWKLFEB-WYUMXYHSCT
SMILES: CC(C(=O)NN1CCN(CC1)C)OC2=CC(=CC=C2)Cl

Names:
    2-(3-chlorophenoxy)-N-(4-methylpiperazin-1-yl)propanamide

Registries:
    PubChem CID 4117105
    PubChem ID 6044954