N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C40H41N3O4
InChI: InChI=1/C40H41N3O4/c1-43(23-21-36-12-5-6-22-41-36)27-37-25-38(32-15-13-29(28-44)14-16-32)47-40(46-37)34-19-17-31(18-20-34)35-11-7-8-30(24-35)26-42-39(45)33-9-3-2-4-10-33/h2-20,22,24,37-38,40,44H,21,23,25-28H2,1H3,(H,42,45)/f/h42H
InChIKey: InChIKey=LXFVZYJPTHMSQR-UBYUDQPVCV
SMILES: CN(CCC1=CC=CC=N1)CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4132045
PubChem ID 6065012
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