Molecular Formula: C26H26N2O
InChIKey: InChIKey=QIRBBJRUUTUFMY-WUKNDPDIBZ
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4
Names:
(E)-1-(4-benzhydrylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 2275922
PubChem ID 11555384