1-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C41H47N3O5
InChI: InChI=1/C41H47N3O5/c1-40(2)22-33-23-41(3,26-40)27-44(33)24-36-21-37(29-11-9-28(25-45)10-12-29)49-38(48-36)30-13-15-31(16-14-30)42-39(46)43-32-17-19-35(20-18-32)47-34-7-5-4-6-8-34/h4-20,33,36-38,45H,21-27H2,1-3H3,(H2,42,43,46)/f/h42-43H
InChIKey: InChIKey=VSGFZFFNJRPFAH-DBVKRTKPCA
SMILES: CC1(CC2CC(C1)(CN2CC3CC(OC(O3)C4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)C7=CC=C(C=C7)CO)C)C
Names:
1-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4464583
PubChem ID 6583016
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