Product OPENEYE NAME: 4-(2,4-dichlorophenoxy)-N-methyl-3-(methylaminomethyl)benzamide
CAS Name: 4-(2,4-dichlorophenoxy)-N-methyl-3-(methylaminomethyl)benzamide
IUPAC NAME: 4-(2,4-dichlorophenoxy)-N-methyl-3-(methylaminomethyl)benzamide
SYSTEMATIC NAME: 4-[2,4-bis(chloranyl)phenoxy]-N-methyl-3-(methylaminomethyl)benzamide
MOLECULAR FORMULA: C16H16Cl2N2O2
MOLECULAR WEIGHT: 339.21644
SMILES: CNCC1=C(C=CC(=C1)C(=O)NC)OC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 1-[3-[[4-[1,3-benzothiazol-2-yl(methyl)amino]-1-piperidyl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
CAS Name: 1-[3-[[4-[1,3-benzothiazol-2-yl(methyl)amino]-1-piperidinyl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
IUPAC NAME: 1-[3-[[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
SYSTEMATIC NAME: 1-[3-[[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
MOLECULAR FORMULA: C24H32N4OS
MOLECULAR WEIGHT: 424.60208
SMILES: CC(=O)N1C2CCCC1C=C(C2)CN3CCC(CC3)N(C)C4=NC5=CC=CC=C5S4
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Product OPENEYE NAME: 1-[3-[[4-(2-quinolylamino)-1-piperidyl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
CAS Name: 1-[3-[[4-(2-quinolinylamino)-1-piperidinyl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
IUPAC NAME: 1-[3-[[4-(quinolin-2-ylamino)piperidin-1-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
SYSTEMATIC NAME: 1-[3-[[4-(quinolin-2-ylamino)piperidin-1-yl]methyl]-9-azabicyclo[3.3.1]non-3-en-9-yl]ethanone
MOLECULAR FORMULA: C25H32N4O
MOLECULAR WEIGHT: 404.54778
SMILES: CC(=O)N1C2CCCC1C=C(C2)CN3CCC(CC3)NC4=NC5=CC=CC=C5C=C4
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Product OPENEYE NAME: 1-[(1R,3R)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-3-hydroxy-1-methyl-propyl]-3-[3-(1-methylimidazol-2-yl)phenyl]urea
CAS Name: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]-4-hydroxybutan-2-yl]-3-[3-(1-methyl-2-imidazolyl)phenyl]urea
IUPAC NAME: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-hydroxybutan-2-yl]-3-[3-(1-methylimidazol-2-yl)phenyl]urea
SYSTEMATIC NAME: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-oxidanyl-butan-2-yl]-3-[3-(1-methylimidazol-2-yl)phenyl]urea
MOLECULAR FORMULA: C27H34FN5O2
MOLECULAR WEIGHT: 479.589563
SMILES: C[C@H](C[C@H](N1CCC[C@H](C1)CC2=CC=C(C=C2)F)O)NC(=O)NC3=CC=CC(=C3)C4=NC=CN4C
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Product OPENEYE NAME: 4-chloro-2-[[cyclopentyl(4-piperidyl)amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[cyclopentyl(4-piperidinyl)amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[cyclopentyl(piperidin-4-yl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[cyclopentyl(piperidin-4-yl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C18H24ClN3
MOLECULAR WEIGHT: 317.85626
SMILES: C1CCC(C1)N(CC2=C(C=CC(=C2)Cl)C#N)C3CCNCC3
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Product OPENEYE NAME: (4S,7S,10S,13S,16S,19S,22S,25S,28R)-28-amino-7-(4-aminobutyl)-19-(3-amino-3-oxo-propyl)-10,25-bis(1-hydroxyethyl)-13-(hydroxymethyl)-22-(1H-imidazol-5-ylmethyl)-16-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27-octaoxo-1,2-dithia-5,8,11,14,17,20,23,26-octaza
CAS Name: (4S,7S,10S,13S,16S,19S,22S,25S,28R)-28-amino-7-(4-aminobutyl)-19-(3-amino-3-oxopropyl)-10,25-bis(1-hydroxyethyl)-13-(hydroxymethyl)-22-(1H-imidazol-5-ylmethyl)-16-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27-octaoxo-1,2-dithia-5,8,11,14,17,20,23,26-octazac
IUPAC NAME: (4S,7S,10S,13S,16S,19S,22S,25S,28R)-28-amino-7-(4-aminobutyl)-19-(3-amino-3-oxopropyl)-10,25-bis(1-hydroxyethyl)-13-(hydroxymethyl)-22-(1H-imidazol-5-ylmethyl)-16-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27-octaoxo-1,2-dithia-5,8,11,14,17,20,23,26-octazac
SYSTEMATIC NAME: (4S,7S,10S,13S,16S,19S,22S,25S,28R)-28-azanyl-7-(4-azanylbutyl)-19-(3-azanyl-3-oxidanylidene-propyl)-10,25-bis(1-hydroxyethyl)-13-(hydroxymethyl)-22-(1H-imidazol-5-ylmethyl)-16-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27-octakis(oxidanylidene)-1,2-dithia-
MOLECULAR FORMULA: C45H67N15O13S2
MOLECULAR WEIGHT: 1090.23618
SMILES: CC([C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](CSSC[C@@H](C(=O)N1)N)C(=O)N)CCCCN)C(C)O)CO)CC2=CNC3=CC=CC=C32)CCC(=O)N)CC4=CN=CN4)O
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Product OPENEYE NAME: 4-chloro-2-[[isobutyl(4-piperidyl)amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[2-methylpropyl(4-piperidinyl)amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[2-methylpropyl(piperidin-4-yl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[2-methylpropyl(piperidin-4-yl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C17H24ClN3
MOLECULAR WEIGHT: 305.84556
SMILES: CC(C)CN(CC1=C(C=CC(=C1)Cl)C#N)C2CCNCC2
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Product OPENEYE NAME: 4-chloro-2-[[cyclopropylmethyl(4-piperidyl)amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[cyclopropylmethyl(4-piperidinyl)amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[cyclopropylmethyl(piperidin-4-yl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[cyclopropylmethyl(piperidin-4-yl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C17H22ClN3
MOLECULAR WEIGHT: 303.82968
SMILES: C1CC1CN(CC2=C(C=CC(=C2)Cl)C#N)C3CCNCC3
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Product OPENEYE NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenyl-acetyl]amino]-3,3-dimethyl-butanoyl]amino]-2-hydroxy-4-phenyl-butanoyl]-N-isobutyl-5,5-dimethyl-thiazolidine-4-carboxamide
CAS Name: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-1-oxo-2-phenylethyl]amino]-3,3-dimethyl-1-oxobutyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-5,5-dimethyl-N-(2-methylpropyl)-4-thiazolidinecarboxamide
IUPAC NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenylacetyl]amino]-3,3-dimethylbutanoyl]amino]-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-N-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide
SYSTEMATIC NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenyl-ethanoyl]amino]-3,3-dimethyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide
MOLECULAR FORMULA: C36H51N5O6S
MOLECULAR WEIGHT: 681.88504
SMILES: CC(C)CNC(=O)C1C(SCN1C(=O)[C@H]([C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C3=CC=CC=C3)NC(=O)C)O)(C)C
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Product OPENEYE NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenyl-acetyl]amino]-3,3-dimethyl-butanoyl]amino]-2-hydroxy-4-phenyl-butanoyl]-N-(2,2-dimethylpropyl)-5,5-dimethyl-thiazolidine-4-carboxamide
CAS Name: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-1-oxo-2-phenylethyl]amino]-3,3-dimethyl-1-oxobutyl]amino]-2-hydroxy-1-oxo-4-phenylbutyl]-N-(2,2-dimethylpropyl)-5,5-dimethyl-4-thiazolidinecarboxamide
IUPAC NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenylacetyl]amino]-3,3-dimethylbutanoyl]amino]-2-hydroxy-4-phenylbutanoyl]-N-(2,2-dimethylpropyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
SYSTEMATIC NAME: 3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-2-phenyl-ethanoyl]amino]-3,3-dimethyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]-N-(2,2-dimethylpropyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
MOLECULAR FORMULA: C37H53N5O6S
MOLECULAR WEIGHT: 695.91162
SMILES: CC(=O)N[C@@H](C1=CC=CC=C1)C(=O)N[C@H](C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](C(=O)N3CSC(C3C(=O)NCC(C)(C)C)(C)C)O)C(C)(C)C
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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-[(4-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-[(4-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-[(4-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-[(4-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=C(C=C4)F)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]-1-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-[(4-chlorophenyl)methyl]-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxy-2-pyrrolidinyl]propan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-[(4-chlorophenyl)methyl]-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-phenylmethoxypyrrolidin-2-yl]propan-2-yl]-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-[(4-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C32H34ClF2N3O4
MOLECULAR WEIGHT: 598.079866
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=C(C=C4)Cl)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-(5-phenyltetrazol-2-yl)acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)-2-(5-phenyl-2-tetrazolyl)acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-(5-phenyltetrazol-2-yl)acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
MOLECULAR FORMULA: C32H35N7O4S
MOLECULAR WEIGHT: 613.7298
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(CCS(=O)(=O)CC)C(=O)CN3N=C(N=N3)C4=CC=CC=C4)C5=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-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)-2-[5-(4-fluorophenyl)-2-tetrazolyl]acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
MOLECULAR FORMULA: C32H34FN7O4S
MOLECULAR WEIGHT: 631.720263
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(CCS(=O)(=O)CC)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)F)C5=CC=CC=C5
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Product OPENEYE NAME: (4R,5R)-4-methyl-2,5-diphenyl-1,3,2-oxazaborolidine
CAS Name: (4R,5R)-4-methyl-2,5-diphenyl-1,3,2-oxazaborolidine
IUPAC NAME: (4R,5R)-4-methyl-2,5-diphenyl-1,3,2-oxazaborolidine
SYSTEMATIC NAME: (4R,5R)-4-methyl-2,5-diphenyl-1,3,2-oxazaborolidine
MOLECULAR FORMULA: C15H16BNO
MOLECULAR WEIGHT: 237.10464
SMILES: B1(N[C@@H]([C@H](O1)C2=CC=CC=C2)C)C3=CC=CC=C3
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Product OPENEYE NAME: (1R,4S,5S)-N-[3-amino-1-(cyclobutylmethyl)-2,3-dioxo-propyl]-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethyl-butanoyl]-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]-3,3-dimethyl-1-oxobutyl]-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)-3,3-dimethylbutanoyl]-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)-3,3-dimethyl-butanoyl]-6,6-bis(chloranyl)-3-azabicyclo[3.1.0]hexane-4-carboxamide
MOLECULAR FORMULA: C25H39Cl2N5O5
MOLECULAR WEIGHT: 560.51366
SMILES: CC(C)(C)[C@@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC3CCC3)C(=O)C(=O)N)C2(Cl)Cl)NC(=O)NC(C)(C)C
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Product OPENEYE NAME: (2R)-N-(2-methoxyethyl)-N-methyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-propanamide
CAS Name: (2R)-N-(2-methoxyethyl)-N-methyl-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]propanamide
IUPAC NAME: (2R)-N-(2-methoxyethyl)-N-methyl-2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxypropanamide
SYSTEMATIC NAME: (2R)-N-(2-methoxyethyl)-N-methyl-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-propanamide
MOLECULAR FORMULA: C28H31N5O4
MOLECULAR WEIGHT: 501.57684
SMILES: CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=CC=C4)O[C@H](C)C(=O)N(C)CCOC)C
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