N-[[4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-cyclopropyl-benzamide
Molecular Formula:
C
29
H
32
N
4
O
3
S
InChI:
InChI=1/C29H32N4O3S/c34-26(19-33(25-11-12-25)28(36)23-9-5-2-6-10-23)31-29-30-24(20-37-29)18-27(35)32-15-13-22(14-16-32)17-21-7-3-1-4-8-21/h1-10,20,22,25H,11-19H2,(H,30,31,34)/f/h31H
InChIKey:
InChIKey=PNRWNXPLVIMYTM-VJSLDGLSCV
SMILES:
C1CC1N(CC(=O)NC2=NC(=CS2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5
Names:
N-[[4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-cyclopropyl-benzamide
Registries:
PubChem CID 1030992
PubChem ID 6076451
