2-(4-benzyl-1-piperidyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)acetamide
Molecular Formula:
C
25
H
33
N
3
O
5
S
InChI:
InChI=1/C25H33N3O5S/c1-32-23-8-7-22(18-24(23)34(30,31)28-13-15-33-16-14-28)26-25(29)19-27-11-9-21(10-12-27)17-20-5-3-2-4-6-20/h2-8,18,21H,9-17,19H2,1H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=ZWSNXFBXTFSDMC-HXTKINSTCV
SMILES:
COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4
Names:
2-(4-benzyl-1-piperidyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)acetamide
Registries:
PubChem CID 4833281
PubChem ID 9795798
