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]acetamide
Molecular Formula:
C35H42N2O6
InChI: InChI=1/C35H42N2O6/c1-24-32(22-37-15-13-35(14-16-37)40-17-18-41-35)42-34(43-33(24)28-11-9-26(23-38)10-12-28)31-8-4-7-30(20-31)29-6-3-5-27(19-29)21-36-25(2)39/h3-12,19-20,24,32-34,38H,13-18,21-23H2,1-2H3,(H,36,39)/f/h36H
InChIKey: InChIKey=FTQTYMJIOQLMKD-ACIDLTHQCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C)CN5CCC6(CC5)OCCO6
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]acetamide
Registries:
PubChem CID 4101713
PubChem ID 6024267
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