Molecular Formula: C21H23ClN2O2
InChIKey: InChIKey=BDTUGHFVOPNAKD-FOCLMDBBBO
SMILES: CC(=CC(=O)C1=CC=C(C=C1)Cl)N2CCN(CC2)C3=CC=C(C=C3)OC
Names:
(E)-1-(4-chlorophenyl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]but-2-en-1-one
Registries:
PubChem CID 6366810
PubChem ID 11601993