N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C40H41N5O4
InChI: InChI=1/C40H41N5O4/c46-28-29-13-15-31(16-14-29)37-25-36(27-44-19-21-45(22-20-44)40-41-17-6-18-42-40)48-39(49-37)35-12-5-11-34(24-35)33-10-4-7-30(23-33)26-43-38(47)32-8-2-1-3-9-32/h1-18,23-24,36-37,39,46H,19-22,25-28H2,(H,43,47)/f/h43H
InChIKey: InChIKey=BUOHLEIEGQDDHM-ZGQWZVPSCJ
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO)C7=NC=CC=N7
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4126876
PubChem ID 6058082
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