N-(2-chlorophenyl)-3-(4-ethylpiperazin-1-yl)propanamide

Molecular Formula: C₁₅H₂₂ClN₃O

InChI: InChI=1/C15H22ClN3O/c1-2-18-9-11-19(12-10-18)8-7-15(20)17-14-6-4-3-5-13(14)16/h3-6H,2,7-12H2,1H3,(H,17,20)/f/h17H

InChIKey: InChIKey=VAPXLTZAGFLGDS-HCKMINDGCD
SMILES: CCN1CCN(CC1)CCC(=O)NC2=CC=CC=C2Cl

Names:
    N-(2-chlorophenyl)-3-(4-ethylpiperazin-1-yl)propanamide

Registries:
    PubChem CID 771636
    PubChem ID 8210587