Molecular Formula: C21H23ClN2O3
InChIKey: InChIKey=MKVAJBWLEGTWBP-UHFFFAOYAE
SMILES: COC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC
Names:
1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 3540906
PubChem ID 4782922