Molecular Formula: C28H28N2O3
InChIKey: InChIKey=VBKVEOWBPSWSPU-CXUHLZMHBH
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
(E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6278428
PubChem ID 11586062