4-(benzo[1,3]dioxol-5-ylmethyl)-N-[4-[[4-[[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]amino]phenyl]methyl]phenyl]piperazine-1-carboxamide

Molecular Formula: C39H42N6O6


InChI: InChI=1/C39H42N6O6/c46-38(44-17-13-42(14-18-44)24-30-5-11-34-36(22-30)50-26-48-34)40-32-7-1-28(2-8-32)21-29-3-9-33(10-4-29)41-39(47)45-19-15-43(16-20-45)25-31-6-12-35-37(23-31)51-27-49-35/h1-12,22-23H,13-21,24-27H2,(H,40,46)(H,41,47)/f/h40-41H

InChIKey: InChIKey=FWWUABREWFUWAL-IHBONYPBCJ
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)N6CCN(CC6)CC7=CC8=C(C=C7)OCO8

Names:
    4-(benzo[1,3]dioxol-5-ylmethyl)-N-[4-[[4-[[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]amino]phenyl]methyl]phenyl]piperazine-1-carboxamide

Registries:
    PubChem CID 4086545
    PubChem ID 6004143