2-(4-chloro-2-methyl-phenoxy)-N-(4-methylpiperazin-1-yl)propanamide

Molecular Formula: C₁₅H₂₂ClN₃O₂

InChI: InChI=1/C15H22ClN3O2/c1-11-10-13(16)4-5-14(11)21-12(2)15(20)17-19-8-6-18(3)7-9-19/h4-5,10,12H,6-9H2,1-3H3,(H,17,20)/f/h17H

InChIKey: InChIKey=KMYORJQPMJGBBI-HCKMINDGCA
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN2CCN(CC2)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(4-methylpiperazin-1-yl)propanamide

Registries:
    PubChem CID 3632560
    PubChem ID 9821448