[4-[[2-[6-[(2-bromobenzoyl)amino]hexanoyl]hydrazinyl]methyl]phenyl] 3,4-dimethoxybenzoate

Molecular Formula: C₂₉H₃₂BrN₃O₆

InChI: InChI=1/C29H32BrN3O6/c1-37-25-16-13-21(18-26(25)38-2)29(36)39-22-14-11-20(12-15-22)19-32-33-27(34)10-4-3-7-17-31-28(35)23-8-5-6-9-24(23)30/h5-6,8-9,11-16,18,32H,3-4,7,10,17,19H2,1-2H3,(H,31,35)(H,33,34)/f/h31,33H

InChIKey: InChIKey=VDDROGISGJCMKY-PINXXQJSCP
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)CNNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)OC

Names:
    [4-[[2-[6-[(2-bromobenzoyl)amino]hexanoyl]hydrazinyl]methyl]phenyl] 3,4-dimethoxybenzoate

Registries:
    PubChem CID 4499344
    PubChem ID 10201757