N-(1-benzyl-4-piperidyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-1,3-thiazole-4-carboxamide
Molecular Formula:
C31H35N5O2S
InChI: InChI=1/C31H35N5O2S/c37-29(18-24-19-32-27-9-5-4-8-26(24)27)36-16-10-23(11-17-36)31-34-28(21-39-31)30(38)33-25-12-14-35(15-13-25)20-22-6-2-1-3-7-22/h1-9,19,21,23,25,32H,10-18,20H2,(H,33,38)/f/h33H
InChIKey: InChIKey=LORHNPHHWYGGJH-NSJMMFDCCE
SMILES: C1CN(CCC1C2=NC(=CS2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C(=O)CC5=CNC6=CC=CC=C65
Names:
N-(1-benzyl-4-piperidyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3542067
PubChem ID 4785015
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|