N-[1-(cyclopentylcarbamoyl)-2-hydroxy-ethyl]-4-pyren-1-yl-butanamide

Molecular Formula: C₂₈H₃₀N₂O₃

InChI: InChI=1/C28H30N2O3/c31-17-24(28(33)29-22-8-1-2-9-22)30-25(32)10-4-5-18-11-12-21-14-13-19-6-3-7-20-15-16-23(18)27(21)26(19)20/h3,6-7,11-16,22,24,31H,1-2,4-5,8-10,17H2,(H,29,33)(H,30,32)/f/h29-30H

InChIKey: InChIKey=KGQVTPIVNLELCC-CYSPOYASCX
SMILES: C1CCC(C1)NC(=O)C(CO)NC(=O)CCCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

Names:
    N-[1-(cyclopentylcarbamoyl)-2-hydroxy-ethyl]-4-pyren-1-yl-butanamide

Registries:
    PubChem CID 3580696
    PubChem ID 4855899