N-[1-(azepan-1-yl)-3-hydroxy-1-oxo-propan-2-yl]-4-pyren-1-yl-butanamide

Molecular Formula: C₂₉H₃₂N₂O₃

InChI: InChI=1/C29H32N2O3/c32-19-25(29(34)31-17-3-1-2-4-18-31)30-26(33)10-6-7-20-11-12-23-14-13-21-8-5-9-22-15-16-24(20)28(23)27(21)22/h5,8-9,11-16,25,32H,1-4,6-7,10,17-19H2,(H,30,33)/f/h30H

InChIKey: InChIKey=KOZHCLDCZJQQOS-SREBMQDQCK
SMILES: C1CCCN(CC1)C(=O)C(CO)NC(=O)CCCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

Names:
    N-[1-(azepan-1-yl)-3-hydroxy-1-oxo-propan-2-yl]-4-pyren-1-yl-butanamide

Registries:
    PubChem CID 4141104
    PubChem ID 6077187