N-[[2-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C40H40N2O4
InChI: InChI=1/C40H40N2O4/c1-42(26-29-10-4-2-5-11-29)27-36-24-38(32-18-16-30(28-43)17-19-32)46-40(45-36)34-22-20-31(21-23-34)37-15-9-8-14-35(37)25-41-39(44)33-12-6-3-7-13-33/h2-23,36,38,40,43H,24-28H2,1H3,(H,41,44)/f/h41H
InChIKey: InChIKey=PRQAZBYXRLFXNS-KTSXDLBNCL
SMILES: CN(CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)CO)CC6=CC=CC=C6
Names:
N-[[2-[4-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4102856
PubChem ID 6025803
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