Molecular Formula: C21H24N2O
InChIKey: InChIKey=SQVWEHFKRCMASW-FBMGVBCBBN
SMILES: CC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3
Names:
(E)-1-(4-benzylpiperazin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 1549141
PubChem ID 11545047