N-[[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]methyl]acetamide
Molecular Formula:
C31H42N2O4
InChI: InChI=1/C31H42N2O4/c1-21(35)32-16-22-5-11-25(12-6-22)29-36-27(13-28(37-29)24-9-7-23(18-34)8-10-24)17-33-20-31(4)15-26(33)14-30(2,3)19-31/h5-12,26-29,34H,13-20H2,1-4H3,(H,32,35)/f/h32H
InChIKey: InChIKey=FSQUWNZOBNQFOY-OKPOJWAQCF
SMILES: CC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CC5(CC4CC(C5)(C)C)C
Names:
N-[[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]methyl]acetamide
Registries:
PubChem CID 4125001
PubChem ID 6055624
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