N-[3-[4-[3-[(3,4-dimethoxybenzoyl)amino]propyl]piperazin-1-yl]propyl]-3,4-dimethoxy-benzamide

Molecular Formula: C₂₈H₄₀N₄O₆

InChI: InChI=1/C28H40N4O6/c1-35-23-9-7-21(19-25(23)37-3)27(33)29-11-5-13-31-15-17-32(18-16-31)14-6-12-30-28(34)22-8-10-24(36-2)26(20-22)38-4/h7-10,19-20H,5-6,11-18H2,1-4H3,(H,29,33)(H,30,34)/f/h29-30H

InChIKey: InChIKey=ZGPRPLYNYKOVNJ-CYSPOYASCB
SMILES: COC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=CC(=C(C=C3)OC)OC)OC

Names:
N-[3-[4-[3-[(3,4-dimethoxybenzoyl)amino]propyl]piperazin-1-yl]propyl]-3,4-dimethoxy-benzamide

Registries:
PubChem CID 3634309
PubChem ID 9822039