N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Molecular Formula:
C43H50N2O4
InChI: InChI=1/C43H50N2O4/c1-29-38(25-45-28-43(4)23-37(45)22-42(2,3)27-43)48-41(49-39(29)32-18-16-30(26-46)17-19-32)36-15-9-14-35(21-36)34-13-8-10-31(20-34)24-44-40(47)33-11-6-5-7-12-33/h5-21,29,37-39,41,46H,22-28H2,1-4H3,(H,44,47)/f/h44H
InChIKey: InChIKey=PBPYCRKPZUOHOO-UWJYMYAYCN
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=CC=CC=C5)CN6CC7(CC6CC(C7)(C)C)C
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzamide
Registries:
PubChem CID 4107174
PubChem ID 6031621
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