N-[3-[(4-benzyl-1-piperidyl)-pyridin-2-yl-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide
Molecular Formula:
C28H33N3OS
InChI: InChI=1/C28H33N3OS/c1-20(32)30-28-26(23-11-5-6-13-25(23)33-28)27(24-12-7-8-16-29-24)31-17-14-22(15-18-31)19-21-9-3-2-4-10-21/h2-4,7-10,12,16,22,27H,5-6,11,13-15,17-19H2,1H3,(H,30,32)/f/h30H
InChIKey: InChIKey=GZSZYVGOHRUHHT-SREBMQDQCM
SMILES: CC(=O)NC1=C(C2=C(S1)CCCC2)C(C3=CC=CC=N3)N4CCC(CC4)CC5=CC=CC=C5
Names:
N-[3-[(4-benzyl-1-piperidyl)-pyridin-2-yl-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide
Registries:
PubChem CID 4490077
PubChem ID 10197460
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|