N-[[4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-fluoro-N-(2-methoxyethyl)benzamide

Molecular Formula: C29H33FN4O4S


InChI: InChI=1/C29H33FN4O4S/c1-38-16-15-34(28(37)23-7-9-24(30)10-8-23)19-26(35)32-29-31-25(20-39-29)18-27(36)33-13-11-22(12-14-33)17-21-5-3-2-4-6-21/h2-10,20,22H,11-19H2,1H3,(H,31,32,35)/f/h32H

InChIKey: InChIKey=VJLADBFCQXDGPE-OKPOJWAQCQ
SMILES: COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCC(CC2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Names:
    N-[[4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-fluoro-N-(2-methoxyethyl)benzamide

Registries:
    PubChem CID 4109432
    PubChem ID 6034644