2-(4-cinnamylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide

Molecular Formula: C₂₈H₂₉N₃O₃

InChI: InChI=1/C28H29N3O3/c1-33-27-18-23-22-11-5-6-12-25(22)34-26(23)19-24(27)29-28(32)20-31-16-14-30(15-17-31)13-7-10-21-8-3-2-4-9-21/h2-12,18-19H,13-17,20H2,1H3,(H,29,32)/b10-7+/f/h29H

InChIKey: InChIKey=ILKSTWVGINQHJX-DMCZECBXDR
SMILES: COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)CC=CC5=CC=CC=C5

Names:
    2-(4-cinnamylpiperazin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide

Registries:
    PubChem CID 2549777
    PubChem ID 11560194