1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C39H45N3O6
InChI: InChI=1/C39H45N3O6/c1-26-36(24-42(4)21-19-35-10-5-6-20-40-35)47-39(48-37(26)32-13-11-29(25-43)12-14-32)33-17-15-31(16-18-33)34-9-7-8-30(22-34)23-41-38(45)27(2)46-28(3)44/h5-18,20,22,26-27,36-37,39,43H,19,21,23-25H2,1-4H3,(H,41,45)/f/h41H
InChIKey: InChIKey=BORQTWZQXOGUTM-KTSXDLBNCF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CN(C)CCC5=CC=CC=N5
Names:
1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4087351
PubChem ID 6005225
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