1-[[4-[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]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C43H51N3O5
InChI: InChI=1/C43H51N3O5/c1-29-38(25-46-28-43(4)23-35(46)22-42(2,3)27-43)50-40(51-39(29)32-14-12-31(26-47)13-15-32)33-16-10-30(11-17-33)24-44-41(48)45-34-18-20-37(21-19-34)49-36-8-6-5-7-9-36/h5-21,29,35,38-40,47H,22-28H2,1-4H3,(H2,44,45,48)/f/h44-45H
InChIKey: InChIKey=PXTSZAHGYANYDN-XRZOXXFICJ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CN6CC7(CC6CC(C7)(C)C)C
Names:
1-[[4-[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]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 3560449
PubChem ID 4817777
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|