Molecular Formula: C15H22ClN3O
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