1-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C42H49N3O6
InChI: InChI=1/C42H49N3O6/c1-29-39(27-45-21-19-44(20-22-45)26-32-9-5-4-6-10-32)50-42(51-40(29)35-17-15-33(28-46)16-18-35)38-14-8-13-37(24-38)36-12-7-11-34(23-36)25-43-41(48)30(2)49-31(3)47/h4-18,23-24,29-30,39-40,42,46H,19-22,25-28H2,1-3H3,(H,43,48)/f/h43H
InChIKey: InChIKey=PUBJTYPFOTYWBG-ZGQWZVPSCB
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CN5CCN(CC5)CC6=CC=CC=C6
Names:
1-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4137507
PubChem ID 6072389
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