N-[1-(6-bicyclo[2.2.1]heptylcarbamoyl)-2-hydroxy-ethyl]-4-pyren-1-yl-butanamide

Molecular Formula: C₃₀H₃₂N₂O₃

InChI: InChI=1/C30H32N2O3/c33-17-26(30(35)32-25-16-18-7-8-23(25)15-18)31-27(34)6-2-3-19-9-10-22-12-11-20-4-1-5-21-13-14-24(19)29(22)28(20)21/h1,4-5,9-14,18,23,25-26,33H,2-3,6-8,15-17H2,(H,31,34)(H,32,35)/f/h31-32H

InChIKey: InChIKey=QFHVNMHFMOLCKQ-WUSLAWIHCS
SMILES: C1CC2CC1CC2NC(=O)C(CO)NC(=O)CCCC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3

Names:
    N-[1-(6-bicyclo[2.2.1]heptylcarbamoyl)-2-hydroxy-ethyl]-4-pyren-1-yl-butanamide

Registries:
    PubChem CID 4134785
    PubChem ID 6068729