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IUPAC Name: (2S)-1-[4-(3,4-dichlorophenyl)piperidin-1-yl]-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]propan-2-ol | CAS Registry Number: 310392-94-0
Synonyms: MIN-117 free base, UNII-QM05G7NM4H, QM05G7NM4H, (2S)-1-[4-(3,4-dichlorophenyl)piperidin-1-yl]-3-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-benzofuran-4-yl]oxy]propan-2-ol, SCHEMBL5584385, ZINC1493685, HY-19417A, CS-6831, (alphaS)-4-(3,4-Dichlorophenyl)-alpha-(((2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-benzofuranyl)oxy)methyl)-1-piperidineethanol, (S)-1-(4-(3,4-Dichlorophenyl)piperidino)-3-(2-(5-methyl-1,3,4-oxadiazol-2-yl)benzo(b)furan-4-yloxy)-2-propanol, 1-Piperidineethanol, 4-(3,4-dichlorophenyl)-alpha-(((2-(5-methyl-1,3,4-oxadiazol-2-yl)-4-benzofuranyl)oxy)methyl)-, (alphaS)-

Molecular Formula:	C₂₅H₂₅Cl₂N₃O₄	Molecular Weight:	502.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XIYDIPLATGRHEC-SFHVURJKSA-N