3-benzyl-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]urea
Molecular Formula:
C38H49N3O4
InChI: InChI=1/C38H49N3O4/c1-26-33(22-41-25-38(4)19-32(41)18-37(2,3)24-38)44-35(45-34(26)30-14-12-29(23-42)13-15-30)31-16-10-28(11-17-31)21-40-36(43)39-20-27-8-6-5-7-9-27/h5-17,26,32-35,42H,18-25H2,1-4H3,(H2,39,40,43)/f/h39-40H
InChIKey: InChIKey=CMGJGVFMKAENKY-SQBIMTKRCK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NCC4=CC=CC=C4)CN5CC6(CC5CC(C6)(C)C)C
Names:
3-benzyl-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]urea
Registries:
PubChem CID 3560451
PubChem ID 4817779
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