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]quinoxaline-2-carboxamide

Molecular Formula: C42H44N4O6


InChI: InChI=1/C42H44N4O6/c1-28-38(26-46-18-16-42(17-19-46)49-20-21-50-42)51-41(52-39(28)31-14-12-29(27-47)13-15-31)34-9-5-8-33(23-34)32-7-4-6-30(22-32)24-44-40(48)37-25-43-35-10-2-3-11-36(35)45-37/h2-15,22-23,25,28,38-39,41,47H,16-21,24,26-27H2,1H3,(H,44,48)/f/h44H

InChIKey: InChIKey=UWFKWDZDSJJACP-UWJYMYAYCT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=NC6=CC=CC=C6N=C5)CN7CCC8(CC7)OCCO8

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]quinoxaline-2-carboxamide

Registries:
    PubChem CID 4101573
    PubChem ID 6024049