Molecular Formula: C26H26N2O2
InChIKey: InChIKey=HCDLVPHRMZJQFG-UHFFFAOYAP
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4
Names:
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one
Registries:
PubChem CID 4462457
PubChem ID 6578939