(4-benzyl-1-piperidyl)-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Molecular Formula:
C
35
H
41
N
3
O
4
S
InChI:
InChI=1/C35H41N3O4S/c1-40-30-12-9-29(10-13-30)23-37(18-15-27-11-14-32(41-2)33(22-27)42-3)24-34-36-31(25-43-34)35(39)38-19-16-28(17-20-38)21-26-7-5-4-6-8-26/h4-14,22,25,28H,15-21,23-24H2,1-3H3
InChIKey:
InChIKey=GIFFSJFTRYJUOZ-UHFFFAOYAV
SMILES:
COC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=NC(=CS3)C(=O)N4CCC(CC4)CC5=CC=CC=C5
Names:
(4-benzyl-1-piperidyl)-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Registries:
PubChem CID 4119556
PubChem ID 6048307
