PubChem10258426

Molecular Formula: C28H38N4O2


InChI: InChI=1/C28H38N4O2/c29-27(34)28(32-19-6-5-12-26(32)33)15-20-30(21-16-28)17-7-18-31-24-10-3-1-8-22(24)13-14-23-9-2-4-11-25(23)31/h1-4,8-11,26,33H,5-7,12-21H2,(H2,29,34)/f/h29H2

InChIKey: InChIKey=WUWPJEFTIKAZBD-XIPNIRHDCS
SMILES: C1CCN(C(C1)O)C2(CCN(CC2)CCCN3C4=CC=CC=C4CCC5=CC=CC=C53)C(=O)N

Names:
    PubChem10258426

Registries:
    PubChem CID 176647
    PubChem ID 10258426