Product OPENEYE NAME: 1-[2-(4-chloro-2-methyl-phenoxy)-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methyl-methanamine
CAS Name: 1-[2-(4-chloro-2-methylphenoxy)-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylmethanamine
IUPAC NAME: 1-[2-(4-chloro-2-methylphenoxy)-5-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-methylmethanamine
SYSTEMATIC NAME: 1-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-(4-chloranyl-2-methyl-phenoxy)phenyl]-N-methyl-methanamine
MOLECULAR FORMULA: C18H21ClN2O3S
MOLECULAR WEIGHT: 380.88894
SMILES: CC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)N3CCCS3(=O)=O)CNC
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Product OPENEYE NAME: N-[4-(4-chloro-2-methyl-phenoxy)-3-(methylaminomethyl)phenyl]methanesulfonamide
CAS Name: N-[4-(4-chloro-2-methylphenoxy)-3-(methylaminomethyl)phenyl]methanesulfonamide
IUPAC NAME: N-[4-(4-chloro-2-methylphenoxy)-3-(methylaminomethyl)phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-(4-chloranyl-2-methyl-phenoxy)-3-(methylaminomethyl)phenyl]methanesulfonamide
MOLECULAR FORMULA: C16H19ClN2O3S
MOLECULAR WEIGHT: 354.85166
SMILES: CC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)NS(=O)(=O)C)CNC
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Product OPENEYE NAME: 1-[3-[[4-[[6-(trifluoromethoxy)-2-quinolyl]amino]-1-piperidyl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
CAS Name: 1-[3-[[4-[[6-(trifluoromethoxy)-2-quinolinyl]amino]-1-piperidinyl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
IUPAC NAME: 1-[3-[[4-[[6-(trifluoromethoxy)quinolin-2-yl]amino]piperidin-1-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
SYSTEMATIC NAME: 1-[3-[[4-[[6-(trifluoromethyloxy)quinolin-2-yl]amino]piperidin-1-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
MOLECULAR FORMULA: C26H31F3N4O2
MOLECULAR WEIGHT: 488.54515
SMILES: CC(=O)N1C2CCCC1C=C(C2)CN3CCC(CC3)NC4=NC5=C(C=C4)C=C(C=C5)OC(F)(F)F
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Product OPENEYE NAME: 1-[3-[[4-[[6-(trifluoromethyl)-2-quinolyl]amino]-1-piperidyl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
CAS Name: 1-[3-[[4-[[6-(trifluoromethyl)-2-quinolinyl]amino]-1-piperidinyl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
IUPAC NAME: 1-[3-[[4-[[6-(trifluoromethyl)quinolin-2-yl]amino]piperidin-1-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
SYSTEMATIC NAME: 1-[3-[[4-[[6-(trifluoromethyl)quinolin-2-yl]amino]piperidin-1-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
MOLECULAR FORMULA: C26H31F3N4O
MOLECULAR WEIGHT: 472.54575
SMILES: CC(=O)N1C2CCCC1C=C(C2)CN3CCC(CC3)NC4=NC5=C(C=C4)C=C(C=C5)C(F)(F)F
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Product OPENEYE NAME: 1-[3-[[4-[(6-chloro-2-quinolyl)amino]-1-piperidyl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
CAS Name: 1-[3-[[4-[(6-chloro-2-quinolinyl)amino]-1-piperidinyl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
IUPAC NAME: 1-[3-[[4-[(6-chloroquinolin-2-yl)amino]piperidin-1-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
SYSTEMATIC NAME: 1-[3-[[4-[(6-chloranylquinolin-2-yl)amino]piperidin-1-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
MOLECULAR FORMULA: C25H31ClN4O
MOLECULAR WEIGHT: 438.99284
SMILES: CC(=O)N1C2CCCC1C=C(C2)CN3CCC(CC3)NC4=NC5=C(C=C4)C=C(C=C5)Cl
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Product OPENEYE NAME: 4-chloro-2-[[isobutyl-[(3R)-1-methyl-3-piperidyl]amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[[(3R)-1-methyl-3-piperidinyl]-(2-methylpropyl)amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[[(3R)-1-methylpiperidin-3-yl]-(2-methylpropyl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[[(3R)-1-methylpiperidin-3-yl]-(2-methylpropyl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C18H26ClN3
MOLECULAR WEIGHT: 319.87214
SMILES: CC(C)CN(CC1=C(C=CC(=C1)Cl)C#N)[C@@H]2CCCN(C2)C
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Product OPENEYE NAME: 4-chloro-2-[[isobutyl-[(3S)-1-methyl-3-piperidyl]amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[[(3S)-1-methyl-3-piperidinyl]-(2-methylpropyl)amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[[(3S)-1-methylpiperidin-3-yl]-(2-methylpropyl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[[(3S)-1-methylpiperidin-3-yl]-(2-methylpropyl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C18H26ClN3
MOLECULAR WEIGHT: 319.87214
SMILES: CC(C)CN(CC1=C(C=CC(=C1)Cl)C#N)[C@H]2CCCN(C2)C
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Product OPENEYE NAME: 6-benzyl-11-hydroxy-11H-indeno[1,2-c]isoquinolin-5-one
CAS Name: 11-hydroxy-6-(phenylmethyl)-11H-indeno[1,2-c]isoquinolin-5-one
IUPAC NAME: 6-benzyl-11-hydroxy-11H-indeno[1,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 11-oxidanyl-6-(phenylmethyl)-11H-indeno[1,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C23H17NO2
MOLECULAR WEIGHT: 339.38658
SMILES: C1=CC=C(C=C1)CN2C3=C(C(C4=CC=CC=C43)O)C5=CC=CC=C5C2=O
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Product OPENEYE NAME: 4-chloro-2-[[isobutyl-[(3R)-3-piperidyl]amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[2-methylpropyl-[(3R)-3-piperidinyl]amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[2-methylpropyl-[(3R)-piperidin-3-yl]amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[2-methylpropyl-[(3R)-piperidin-3-yl]amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C17H24ClN3
MOLECULAR WEIGHT: 305.84556
SMILES: CC(C)CN(CC1=C(C=CC(=C1)Cl)C#N)[C@@H]2CCCNC2
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Product OPENEYE NAME: 6-[(4-methoxyphenyl)methyl]-11-methyl-11H-indeno[1,2-c]isoquinolin-5-one
CAS Name: 6-[(4-methoxyphenyl)methyl]-11-methyl-11H-indeno[1,2-c]isoquinolin-5-one
IUPAC NAME: 6-[(4-methoxyphenyl)methyl]-11-methyl-11H-indeno[1,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 6-[(4-methoxyphenyl)methyl]-11-methyl-11H-indeno[1,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C25H21NO2
MOLECULAR WEIGHT: 367.43974
SMILES: CC1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC
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Product OPENEYE NAME: 11-hydroxy-6-methyl-11H-indeno[1,2-c]isoquinolin-5-one
CAS Name: 11-hydroxy-6-methyl-11H-indeno[1,2-c]isoquinolin-5-one
IUPAC NAME: 11-hydroxy-6-methyl-11H-indeno[1,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 6-methyl-11-oxidanyl-11H-indeno[1,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C17H13NO2
MOLECULAR WEIGHT: 263.29062
SMILES: CN1C2=C(C(C3=CC=CC=C32)O)C4=CC=CC=C4C1=O
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Product OPENEYE NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-phenyl]piperazine-1-carboxamide
CAS Name: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxamide
IUPAC NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]piperazine-1-carboxamide
SYSTEMATIC NAME: 4-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]piperazine-1-carboxamide
MOLECULAR FORMULA: C17H22FN5O4
MOLECULAR WEIGHT: 379.386083
SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)N)F
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Product OPENEYE NAME: (3S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-1-[(2-fluorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-1-[(2-fluorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-[(2-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-1-[(2-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C32H34F3N3O4
MOLECULAR WEIGHT: 581.62527
SMILES: C1[C@H](CN[C@H]1[C@H]([C@H](CC2=CC(=CC(=C2)F)F)NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4F)O)OCC5=CC=CC=C5
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Product OPENEYE NAME: (3S)-N-[(1S,2R)-2-[(2R,4R)-4-benzyloxypyrrolidin-2-yl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C31H34F2N4O4
MOLECULAR WEIGHT: 564.622866
SMILES: C1[C@H](CN[C@H]1[C@H]([C@H](CC2=CC(=CC(=C2)F)F)NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=N4)O)OCC5=CC=CC=C5
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide
MOLECULAR FORMULA: C29H32F3N5O4S
MOLECULAR WEIGHT: 603.65569
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(CCS(=O)(=O)CC)C(=O)CN3C=CC(=N3)C(F)(F)F)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-cyanophenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
CAS Name: N-[(1R)-1-[1-(4-cyanophenyl)-4-phenyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-cyanophenyl)-4-phenylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-cyanophenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C31H28F4N4O3S
MOLECULAR WEIGHT: 612.637633
SMILES: CCS(=O)(=O)CCN([C@H](C)C1=NC(=CN1C2=CC=C(C=C2)C#N)C3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)F)C(F)(F)F
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Product OPENEYE NAME: (4S,5R)-2-butyl-3,4-dimethyl-5-phenyl-1,3,2-oxazaborolidine
CAS Name: (4S,5R)-2-butyl-3,4-dimethyl-5-phenyl-1,3,2-oxazaborolidine
IUPAC NAME: (4S,5R)-2-butyl-3,4-dimethyl-5-phenyl-1,3,2-oxazaborolidine
SYSTEMATIC NAME: (4S,5R)-2-butyl-3,4-dimethyl-5-phenyl-1,3,2-oxazaborolidine
MOLECULAR FORMULA: C14H22BNO
MOLECULAR WEIGHT: 231.14158
SMILES: B1(N([C@H]([C@H](O1)C2=CC=CC=C2)C)C)CCCC
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Product OPENEYE NAME: 4-[(E)-3-oxo-3-phenyl-prop-1-enyl]-2-phenyl-pyridazin-3-one
CAS Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenyl-3-pyridazinone
IUPAC NAME: 4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C19H14N2O2
MOLECULAR WEIGHT: 302.32666
SMILES: C1=CC=C(C=C1)C(=O)/C=C/C2=CC=NN(C2=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-methyl-6-[(E)-3-oxo-3-phenyl-prop-1-enyl]pyridazin-3-one
CAS Name: 2-methyl-6-[(E)-3-oxo-3-phenylprop-1-enyl]-3-pyridazinone
IUPAC NAME: 2-methyl-6-[(E)-3-oxo-3-phenylprop-1-enyl]pyridazin-3-one
SYSTEMATIC NAME: 2-methyl-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridazin-3-one
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: CN1C(=O)C=CC(=N1)/C=C/C(=O)C2=CC=CC=C2
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Product OPENEYE NAME: (1R,4S,5S)-N-[3-amino-1-(cyclobutylmethyl)-2,3-dioxo-propyl]-3-[(2S)-2-(tert-butylcarbamoylamino)-2-indan-2-yl-acetyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexane-4-carboxamide
CAS Name: (1R,4S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-[[(tert-butylamino)-oxomethyl]amino]-2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexane-4-carboxamide
IUPAC NAME: (1R,4S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-(tert-butylcarbamoylamino)-2-(2,3-dihydro-1H-inden-2-yl)acetyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexane-4-carboxamide
SYSTEMATIC NAME: (1R,4S,5S)-N-[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]-3-[(2S)-2-(tert-butylcarbamoylamino)-2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-6,6-bis(chloranyl)-3-azabicyclo[3.1.0]hexane-4-carboxamide
MOLECULAR FORMULA: C30H39Cl2N5O5
MOLECULAR WEIGHT: 620.56716
SMILES: CC(C)(C)NC(=O)N[C@@H](C1CC2=CC=CC=C2C1)C(=O)N3C[C@H]4[C@@H]([C@H]3C(=O)NC(CC5CCC5)C(=O)C(=O)N)C4(Cl)Cl
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