2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide

Molecular Formula: C₁₉H₂₂ClN₃O₂

InChI: InChI=1/C19H22ClN3O2/c1-25-18-4-2-3-16(13-18)21-19(24)14-22-9-11-23(12-10-22)17-7-5-15(20)6-8-17/h2-8,13H,9-12,14H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=QAZONIRKECXSFE-PKSOQXRJCG
SMILES: COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

Names:
    2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide

Registries:
    PubChem CID 5019111
    PubChem ID 11570029