1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C41H46N4O8
InChI: InChI=1/C41H46N4O8/c1-27-38(25-43-18-20-44(21-19-43)36-14-16-37(17-15-36)45(49)50)52-41(53-39(27)32-12-10-30(26-46)11-13-32)35-9-5-8-34(23-35)33-7-4-6-31(22-33)24-42-40(48)28(2)51-29(3)47/h4-17,22-23,27-28,38-39,41,46H,18-21,24-26H2,1-3H3,(H,42,48)/f/h42H
InChIKey: InChIKey=ZIIBUVFVEFCWPY-UBYUDQPVCQ
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)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
1-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4083462
PubChem ID 6000019
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