Molecular Formula: C19H22ClN3O2
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