N'-(2-aminophenyl)-N-[[2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide

Molecular Formula: C43H50N4O7


InChI: InChI=1/C43H50N4O7/c44-37-8-3-4-9-38(37)46-41(50)11-5-10-40(49)45-27-34-6-1-2-7-36(34)31-16-18-33(19-17-31)42-53-35(26-39(54-42)32-14-12-30(29-48)13-15-32)28-47-22-20-43(21-23-47)51-24-25-52-43/h1-4,6-9,12-19,35,39,42,48H,5,10-11,20-29,44H2,(H,45,49)(H,46,50)/f/h45-46H

InChIKey: InChIKey=UJVHLARMSMUMAI-XAIUAXLWCZ
SMILES: C1CN(CCC12OCCO2)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)CCCC(=O)NC6=CC=CC=C6N)C7=CC=C(C=C7)CO

Names:
    N'-(2-aminophenyl)-N-[[2-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide

Registries:
    PubChem CID 4456710
    PubChem ID 6569725