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IUPAC Name: (3~{R},4~{S})-~{N}-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]-~{N}-cyclopropyl-4-[6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl]piperidine-3-carboxamide | CAS Registry Number: 1007392-69-9
Synonyms: UNII-TA1ATU85YC, TA1ATU85YC, act-178882, CHEMBL1269743, MK-1597, BDBM50328905, HY-U00262, ACT 178882 [WHO-DD], CS-7478, (3'r,4's)-6-[2-(2,6-dichloro-4-methyl-phenoxy)-ethoxy]-1',2',3',4',5',6'-hexahydro-[3,4']bipyridinyl-3'-carboxylic acid [2-chloro-5-(2-methoxy-ethyl)-benzyl]-cyclopropyl-amide, (3R,4S)-N-((2-Chloro-5-(2-methoxyethyl)phenyl)methyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methyl-phenoxy)ethoxy)-3-pyridyl)piperidine-3-carboxamide, (3R,4S)-N-(2-chloro-5-(2-methoxyethyl)benzyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)pyridin-3-yl)piperidine-3-carboxamide, 3-Piperidinecarboxamide, N-((2-chloro-5-(2-methoxyethyl)phenyl)methyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)-3-pyridinyl)-, (3R,4S)-

Molecular Formula:	C₃₃H₃₈Cl₃N₃O₄	Molecular Weight:	647.034 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGSRKJVMAOWDEC-SXOMAYOGSA-N