2-(4-benzyl-1-piperidyl)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)acetamide
Molecular Formula:
C
22
H
25
N
3
OS
InChI:
InChI=1/C22H25N3OS/c23-14-19-18-7-4-8-20(18)27-22(19)24-21(26)15-25-11-9-17(10-12-25)13-16-5-2-1-3-6-16/h1-3,5-6,17H,4,7-13,15H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=FMKWLENFRLIIMQ-LQFNOIFHCQ
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4
Names:
2-(4-benzyl-1-piperidyl)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)acetamide
Registries:
PubChem CID 4799840
PubChem ID 9777850