Molecular Formula: C21H25N3O4
InChIKey: InChIKey=AUTVSIGKZXXQSS-QWOVJGMICY
SMILES: C1COC2=C(C=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O)OC1
Names:
N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide
Registries:
PubChem CID 4824531
PubChem ID 9790472