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cyclopentyl-[4-[2-(trifluoromethylsulfonyl)phenyl]piperazin-1-yl]methanone
cyclopentyl-[4-[2-(trifluoromethylsulfonyl)phenyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCN(CC2)C3=CC=CC=C3S(=O)(=O)C(F)(F)F
Isomeric SMILES
C1CCC(C1)C(=O)N2CCN(CC2)C3=CC=CC=C3S(=O)(=O)C(F)(F)F
InChI
InChI=1S/C17H21F3N2O3S/c18-17(19,20)26(24,25)15-8-4-3-7-14(15)21-9-11-22(12-10-21)16(23)13-5-1-2-6-13/h3-4,7-8,13H,1-2,5-6,9-12H2
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- cyclopentyl-[4-[1-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]methanone
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- 2-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-nitro-pyridine-3-carbonitrile
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- N'-[2-(4-fluorophenyl)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide
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- morpholin-4-yl-[2-[3-[2,2,2-tris(fluoranyl)ethoxy]propylamino]quinolin-4-yl]methanone
- cyclopentyl-[4-[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]methanone
- 5-nitro-2-[3-[2,2,2-tris(fluoranyl)ethoxy]propylamino]pyridine-3-carbonitrile
