N-[2-hydroxy-1-(1,2-oxazol-3-ylcarbamoyl)ethyl]-4-pyren-1-yl-butanamide

Molecular Formula: C₂₆H₂₃N₃O₄

InChI: InChI=1/C26H23N3O4/c30-15-21(26(32)28-22-13-14-33-29-22)27-23(31)6-2-3-16-7-8-19-10-9-17-4-1-5-18-11-12-20(16)25(19)24(17)18/h1,4-5,7-14,21,30H,2-3,6,15H2,(H,27,31)(H,28,29,32)/f/h27-28H

InChIKey: InChIKey=LWEWVCQSICYYOW-VEORKLDJCM
SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)NC(CO)C(=O)NC5=NOC=C5

Names:
    N-[2-hydroxy-1-(1,2-oxazol-3-ylcarbamoyl)ethyl]-4-pyren-1-yl-butanamide

Registries:
    PubChem CID 4091429
    PubChem ID 6010601