N-[[4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methoxy-N-(2-methoxyethyl)benzamide
Molecular Formula:
C
30
H
36
N
4
O
5
S
InChI:
InChI=1/C30H36N4O5S/c1-38-17-16-34(29(37)24-8-10-26(39-2)11-9-24)20-27(35)32-30-31-25(21-40-30)19-28(36)33-14-12-23(13-15-33)18-22-6-4-3-5-7-22/h3-11,21,23H,12-20H2,1-2H3,(H,31,32,35)/f/h32H
InChIKey:
InChIKey=GRVSIVHTYGAKPW-OKPOJWAQCP
SMILES:
COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCC(CC2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC
Names:
N-[[4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methoxy-N-(2-methoxyethyl)benzamide
Registries:
PubChem CID 4453030
PubChem ID 6564690
