N-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide

Molecular Formula: C40H44N2O6


InChI: InChI=1/C40H44N2O6/c1-28-36(26-42-19-17-40(18-20-42)45-21-22-46-40)47-39(48-37(28)31-15-13-29(27-43)14-16-31)35-12-6-11-34(24-35)33-10-5-7-30(23-33)25-41-38(44)32-8-3-2-4-9-32/h2-16,23-24,28,36-37,39,43H,17-22,25-27H2,1H3,(H,41,44)/f/h41H

InChIKey: InChIKey=IWUBTIWQEXIYLZ-KTSXDLBNCM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)CN6CCC7(CC6)OCCO7

Names:
    N-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide

Registries:
    PubChem CID 4459548
    PubChem ID 6573603