[2-(4-cinnamylpiperazine-1-carbonyl)phenyl]-(4-cinnamylpiperazin-1-yl)methanone

Molecular Formula: C34H38N4O2


InChI: InChI=1/C34H38N4O2/c39-33(37-25-21-35(22-26-37)19-9-15-29-11-3-1-4-12-29)31-17-7-8-18-32(31)34(40)38-27-23-36(24-28-38)20-10-16-30-13-5-2-6-14-30/h1-18H,19-28H2

InChIKey: InChIKey=TYLBYYRHDHJZOC-UHFFFAOYAY
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Names:
    [2-(4-cinnamylpiperazine-1-carbonyl)phenyl]-(4-cinnamylpiperazin-1-yl)methanone

Registries:
    PubChem CID 3559556
    PubChem ID 4815962