Molecular Formula: C27H28N2O3
InChIKey: InChIKey=XSNFSKAUNKPMCR-DTQAZKPQBG
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
(E)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6295645
PubChem ID 11592094