Molecular Formula: C34H30N2O2
InChIKey: InChIKey=YBAGWWVGFQVEOG-UHFFFAOYAL
SMILES: C1CN(CCN1C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C=CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
3-[4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]piperazin-1-yl]-1-(4-phenylphenyl)prop-2-en-1-one
Registries:
PubChem CID 3577908
PubChem ID 4850801