2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-[2-(1-piperidyl)ethyl]-1,3-thiazole-4-carboxamide

Molecular Formula: C29H37ClN4O3S


InChI: InChI=1/C29H37ClN4O3S/c1-36-26-11-8-22(18-27(26)37-2)12-16-34(19-23-6-9-24(30)10-7-23)20-28-32-25(21-38-28)29(35)31-13-17-33-14-4-3-5-15-33/h6-11,18,21H,3-5,12-17,19-20H2,1-2H3,(H,31,35)/f/h31H

InChIKey: InChIKey=FABHZYQQFGDUCJ-VJSLDGLSCD
SMILES: COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)Cl)CC3=NC(=CS3)C(=O)NCCN4CCCCC4)OC

Names:
    2-[[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]methyl]-N-[2-(1-piperidyl)ethyl]-1,3-thiazole-4-carboxamide

Registries:
    PubChem CID 4119320
    PubChem ID 6048018