2,2,2-trifluoro-N-[1-[2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]1,3-thiazole-4-carbonyl]pyrrolidin-3-yl]acetamide
Molecular Formula:
C26H29F3N4O5S
InChI: InChI=1/C26H29F3N4O5S/c1-38-19-4-2-16(3-5-19)21(34)6-7-22(35)32-11-8-17(9-12-32)23-31-20(15-39-23)24(36)33-13-10-18(14-33)30-25(37)26(27,28)29/h2-5,15,17-18H,6-14H2,1H3,(H,30,37)/f/h30H
InChIKey: InChIKey=BEOYZTDVUYXMNJ-SREBMQDQCW
SMILES: COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCC(C4)NC(=O)C(F)(F)F
Names:
2,2,2-trifluoro-N-[1-[2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]1,3-thiazole-4-carbonyl]pyrrolidin-3-yl]acetamide
Registries:
PubChem CID 3582399
PubChem ID 4859246
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