PubChem9781572

Molecular Formula: C₂₂H₂₈N₂O₃

InChI: InChI=1/C22H28N2O3/c1-3-15(4-2)23-20(25)14-27-22(26)21-16-10-6-5-7-12-18(16)24-19-13-9-8-11-17(19)21/h8-9,11,13,15H,3-7,10,12,14H2,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=YHKVZLPFIPRUFP-MPIMZMORCK
SMILES: CCC(CC)NC(=O)COC(=O)C1=C2CCCCCC2=NC3=CC=CC=C31

Names:
    PubChem9781572

Registries:
    PubChem CID 4804255
    PubChem ID 9781572