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IUPAC Name: N-[2-[[(3S,4S)-1-[4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxypyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
Synonyms: INCB3344, 1262238-11-8, 1285539-85-6, 709018-37-1, N-(2-(((3S,4S)-1-(4-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide, INCB3344 R-isomer, Benzamide, N-[2-[[(3R,4R)-1-[cis-4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxy-3-pyrrolidinyl]amino]-2-oxoethyl]-3-(trifluoromethyl)-, rel-, CID 10008367, cis-INCB3344, CHEMBL1289316, N-(2-(((3S,4S)-1-((1s,4R)-4-(benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide, N-[2-[[(3S,4S)-1-[4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxypyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide, INCB3344 (stereoisomer 1), GTPL777, SCHEMBL747726, CHEMBL2426341, CHEMBL5268600, INCB 3344, INCB-3344, MZEOSVPWMSEFPW-XYCDVDSTSA-N

Molecular Formula:	C₂₉H₃₄F₃N₃O₆	Molecular Weight:	577.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: MZEOSVPWMSEFPW-XYCDVDSTSA-N