Product OPENEYE NAME: N-[(3S,4S)-1-cyclobutyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
CAS Name: (3S,4S)-1-cyclobutyl-N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-3-pyrrolidinecarboxamide
IUPAC NAME: (3S,4S)-1-cyclobutyl-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S,4S)-1-cyclobutyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C27H30N4O4
MOLECULAR WEIGHT: 474.5515
SMILES: CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N[C@@H]4CN(C[C@@H]4C(=O)NO)C5CCC5
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Product OPENEYE NAME: 2-[2-(2-chlorophenyl)-5-(4-propoxyphenyl)pyrrol-1-yl]-N-[N'-[(4-hydroxy-3-methoxy-phenyl)methyl]carbamimidoyl]acetamide
CAS Name: N-[amino-[(4-hydroxy-3-methoxyphenyl)methylimino]methyl]-2-[2-(2-chlorophenyl)-5-(4-propoxyphenyl)-1-pyrrolyl]acetamide
IUPAC NAME: 2-[2-(2-chlorophenyl)-5-(4-propoxyphenyl)pyrrol-1-yl]-N-[N'-[(4-hydroxy-3-methoxyphenyl)methyl]carbamimidoyl]acetamide
SYSTEMATIC NAME: 2-[2-(2-chlorophenyl)-5-(4-propoxyphenyl)pyrrol-1-yl]-N-[N'-[(3-methoxy-4-oxidanyl-phenyl)methyl]carbamimidoyl]ethanamide
MOLECULAR FORMULA: C30H31ClN4O4
MOLECULAR WEIGHT: 547.04454
SMILES: CCCOC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC(=NCC3=CC(=C(C=C3)O)OC)N)C4=CC=CC=C4Cl
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Product OPENEYE NAME: 2-(trichloromethyl)-4-(3,4,5-trimethoxyphenyl)quinazoline
CAS Name: 2-(trichloromethyl)-4-(3,4,5-trimethoxyphenyl)quinazoline
IUPAC NAME: 2-(trichloromethyl)-4-(3,4,5-trimethoxyphenyl)quinazoline
SYSTEMATIC NAME: 2-(trichloromethyl)-4-(3,4,5-trimethoxyphenyl)quinazoline
MOLECULAR FORMULA: C18H15Cl3N2O3
MOLECULAR WEIGHT: 413.6823
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NC(=NC3=CC=CC=C32)C(Cl)(Cl)Cl
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Product OPENEYE NAME: N-[2-hydroxy-3-(3-imidazol-1-ylpropylamino)propyl]-N-methyl-isoquinoline-5-sulfonamide
CAS Name: N-[2-hydroxy-3-[3-(1-imidazolyl)propylamino]propyl]-N-methyl-5-isoquinolinesulfonamide
IUPAC NAME: N-[2-hydroxy-3-(3-imidazol-1-ylpropylamino)propyl]-N-methylisoquinoline-5-sulfonamide
SYSTEMATIC NAME: N-[3-(3-imidazol-1-ylpropylamino)-2-oxidanyl-propyl]-N-methyl-isoquinoline-5-sulfonamide
MOLECULAR FORMULA: C19H25N5O3S
MOLECULAR WEIGHT: 403.4985
SMILES: CN(CC(CNCCCN1C=CN=C1)O)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
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Product OPENEYE NAME: (4R,5S)-3-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]-4-(2-hydroxy-4-methoxy-phenyl)-N-methyl-2-oxo-oxazolidine-5-carboxamide
CAS Name: (4R,5S)-3-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]-4-(2-hydroxy-4-methoxyphenyl)-N-methyl-2-oxo-5-oxazolidinecarboxamide
IUPAC NAME: (4R,5S)-3-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]-4-(2-hydroxy-4-methoxyphenyl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
SYSTEMATIC NAME: (4R,5S)-3-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]-4-(4-methoxy-2-oxidanyl-phenyl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
MOLECULAR FORMULA: C25H22F2N2O5
MOLECULAR WEIGHT: 468.449386
SMILES: CN(CC1=CC=C(C=C1)F)C(=O)[C@@H]2[C@H](N(C(=O)O2)C3=CC(=CC=C3)F)C4=C(C=C(C=C4)OC)O
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Product OPENEYE NAME: (4R,5S)-3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-4-(4-hydroxyphenyl)-N-methyl-2-oxo-oxazolidine-5-carboxamide
CAS Name: (4R,5S)-3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-4-(4-hydroxyphenyl)-N-methyl-2-oxo-5-oxazolidinecarboxamide
IUPAC NAME: (4R,5S)-3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-4-(4-hydroxyphenyl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
SYSTEMATIC NAME: (4R,5S)-3-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]-4-(4-hydroxyphenyl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
MOLECULAR FORMULA: C24H20F2N2O4
MOLECULAR WEIGHT: 438.423406
SMILES: CN(CC1=CC=C(C=C1)F)C(=O)[C@@H]2[C@H](N(C(=O)O2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O
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Product OPENEYE NAME: 3-hydroxy-1-[[4-(4-methylphenoxy)phenyl]sulfonylmethyl]pyridin-2-one
CAS Name: 3-hydroxy-1-[[4-(4-methylphenoxy)phenyl]sulfonylmethyl]-2-pyridinone
IUPAC NAME: 3-hydroxy-1-[[4-(4-methylphenoxy)phenyl]sulfonylmethyl]pyridin-2-one
SYSTEMATIC NAME: 1-[[4-(4-methylphenoxy)phenyl]sulfonylmethyl]-3-oxidanyl-pyridin-2-one
MOLECULAR FORMULA: C19H17NO5S
MOLECULAR WEIGHT: 371.40698
SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CN3C=CC=C(C3=O)O
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Product OPENEYE NAME: 1-hydroxy-3-[[4-(4-methoxyphenoxy)phenyl]sulfonylmethyl]pyridin-2-one
CAS Name: 1-hydroxy-3-[[4-(4-methoxyphenoxy)phenyl]sulfonylmethyl]-2-pyridinone
IUPAC NAME: 1-hydroxy-3-[[4-(4-methoxyphenoxy)phenyl]sulfonylmethyl]pyridin-2-one
SYSTEMATIC NAME: 3-[[4-(4-methoxyphenoxy)phenyl]sulfonylmethyl]-1-oxidanyl-pyridin-2-one
MOLECULAR FORMULA: C19H17NO6S
MOLECULAR WEIGHT: 387.40638
SMILES: COC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)CC3=CC=CN(C3=O)O
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Product OPENEYE NAME: 3-hydroxy-1-(p-tolylsulfonylmethyl)pyridin-2-one
CAS Name: 3-hydroxy-1-[(4-methylphenyl)sulfonylmethyl]-2-pyridinone
IUPAC NAME: 3-hydroxy-1-[(4-methylphenyl)sulfonylmethyl]pyridin-2-one
SYSTEMATIC NAME: 1-[(4-methylphenyl)sulfonylmethyl]-3-oxidanyl-pyridin-2-one
MOLECULAR FORMULA: C13H13NO4S
MOLECULAR WEIGHT: 279.31162
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CN2C=CC=C(C2=O)O
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Product OPENEYE NAME: 3-decylsulfonyl-1,1,1-trifluoro-propan-2-one
CAS Name: 3-decylsulfonyl-1,1,1-trifluoro-2-propanone
IUPAC NAME: 3-decylsulfonyl-1,1,1-trifluoropropan-2-one
SYSTEMATIC NAME: 3-decylsulfonyl-1,1,1-tris(fluoranyl)propan-2-one
MOLECULAR FORMULA: C13H23F3O3S
MOLECULAR WEIGHT: 316.38013
SMILES: CCCCCCCCCCS(=O)(=O)CC(=O)C(F)(F)F
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Product OPENEYE NAME: 3-dodecylsulfinyl-1,1,1-trifluoro-propan-2-one
CAS Name: 3-dodecylsulfinyl-1,1,1-trifluoro-2-propanone
IUPAC NAME: 3-dodecylsulfinyl-1,1,1-trifluoropropan-2-one
SYSTEMATIC NAME: 3-dodecylsulfinyl-1,1,1-tris(fluoranyl)propan-2-one
MOLECULAR FORMULA: C15H27F3O2S
MOLECULAR WEIGHT: 328.43389
SMILES: CCCCCCCCCCCCS(=O)CC(=O)C(F)(F)F
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Product OPENEYE NAME: 1,1,1-trifluoro-3-octylsulfonyl-propan-2-one
CAS Name: 1,1,1-trifluoro-3-octylsulfonyl-2-propanone
IUPAC NAME: 1,1,1-trifluoro-3-octylsulfonylpropan-2-one
SYSTEMATIC NAME: 1,1,1-tris(fluoranyl)-3-octylsulfonyl-propan-2-one
MOLECULAR FORMULA: C11H19F3O3S
MOLECULAR WEIGHT: 288.32697
SMILES: CCCCCCCCS(=O)(=O)CC(=O)C(F)(F)F
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Product OPENEYE NAME: 1-[(1S,3R)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-3-hydroxy-1-isopropyl-propyl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
CAS Name: 1-[(1R,3S)-1-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]-1-hydroxy-4-methylpentan-3-yl]-3-[3-(1-methyl-5-tetrazolyl)phenyl]urea
IUPAC NAME: 1-[(1R,3S)-1-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-hydroxy-4-methylpentan-3-yl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
SYSTEMATIC NAME: 1-[(1R,3S)-1-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-methyl-1-oxidanyl-pentan-3-yl]-3-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]urea
MOLECULAR FORMULA: C27H36FN7O2
MOLECULAR WEIGHT: 509.618843
SMILES: CC(C)[C@H](C[C@H](N1CCC[C@H](C1)CC2=CC=C(C=C2)F)O)NC(=O)NC3=CC=CC(=C3)C4=NN=NN4C
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Product OPENEYE NAME: 3-decylsulfinyl-1,1,1-trifluoro-propan-2-one
CAS Name: 3-decylsulfinyl-1,1,1-trifluoro-2-propanone
IUPAC NAME: 3-decylsulfinyl-1,1,1-trifluoropropan-2-one
SYSTEMATIC NAME: 3-decylsulfinyl-1,1,1-tris(fluoranyl)propan-2-one
MOLECULAR FORMULA: C13H23F3O2S
MOLECULAR WEIGHT: 300.38073
SMILES: CCCCCCCCCCS(=O)CC(=O)C(F)(F)F
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)imidazol-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(3-pyridylmethyl)acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-2-imidazolyl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(3-pyridinylmethyl)acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)imidazol-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)imidazol-2-yl]ethyl]-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]-N-(pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C28H26F4N4O2
MOLECULAR WEIGHT: 526.525253
SMILES: CCOC1=CC=C(C=C1)N2C=CN=C2[C@@H](C)N(CC3=CN=CC=C3)C(=O)CC4=CC(=C(C=C4)F)C(F)(F)F
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Product OPENEYE NAME: 1-[(1R)-1-[(2R)-2-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-2-hydroxy-ethyl]butyl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
CAS Name: 1-[(1R,3R)-1-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]-1-hydroxyhexan-3-yl]-3-[3-(1-methyl-5-tetrazolyl)phenyl]urea
IUPAC NAME: 1-[(1R,3R)-1-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-hydroxyhexan-3-yl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
SYSTEMATIC NAME: 1-[(1R,3R)-1-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-1-oxidanyl-hexan-3-yl]-3-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]urea
MOLECULAR FORMULA: C27H36FN7O2
MOLECULAR WEIGHT: 509.618843
SMILES: CCC[C@H](C[C@H](N1CCC[C@H](C1)CC2=CC=C(C=C2)F)O)NC(=O)NC3=CC=CC(=C3)C4=NN=NN4C
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Product OPENEYE NAME: 1-[(1R)-1-ethyl-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]propyl]-3-[3-(1-hydroxy-1-methyl-ethyl)-5-(1-methyltetrazol-5-yl)phenyl]urea
CAS Name: 1-[(3R)-1-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]pentan-3-yl]-3-[3-(2-hydroxypropan-2-yl)-5-(1-methyl-5-tetrazolyl)phenyl]urea
IUPAC NAME: 1-[(3R)-1-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]pentan-3-yl]-3-[3-(2-hydroxypropan-2-yl)-5-(1-methyltetrazol-5-yl)phenyl]urea
SYSTEMATIC NAME: 1-[(3R)-1-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]pentan-3-yl]-3-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)-5-(2-oxidanylpropan-2-yl)phenyl]urea
MOLECULAR FORMULA: C29H40FN7O2
MOLECULAR WEIGHT: 537.672003
SMILES: CC[C@H](CCN1CCC[C@H](C1)CC2=CC=C(C=C2)F)NC(=O)NC3=CC(=CC(=C3)C(C)(C)O)C4=NN=NN4C
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Product OPENEYE NAME: 1-[3,5-di(pyrazol-1-yl)phenyl]-3-[(1R)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-1-methyl-propyl]urea
CAS Name: 1-[3,5-bis(1-pyrazolyl)phenyl]-3-[(2R)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]butan-2-yl]urea
IUPAC NAME: 1-[3,5-di(pyrazol-1-yl)phenyl]-3-[(2R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]butan-2-yl]urea
SYSTEMATIC NAME: 1-[3,5-di(pyrazol-1-yl)phenyl]-3-[(2R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]butan-2-yl]urea
MOLECULAR FORMULA: C29H34FN7O
MOLECULAR WEIGHT: 515.624963
SMILES: C[C@H](CCN1CCC[C@H](C1)CC2=CC=C(C=C2)F)NC(=O)NC3=CC(=CC(=C3)N4C=CC=N4)N5C=CC=N5
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Product OPENEYE NAME: 1-[3,5-di(pyrazol-1-yl)phenyl]-3-[3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]propyl]urea
CAS Name: 1-[3,5-bis(1-pyrazolyl)phenyl]-3-[3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]propyl]urea
IUPAC NAME: 1-[3,5-di(pyrazol-1-yl)phenyl]-3-[3-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]propyl]urea
SYSTEMATIC NAME: 1-[3,5-di(pyrazol-1-yl)phenyl]-3-[3-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]propyl]urea
MOLECULAR FORMULA: C28H32FN7O
MOLECULAR WEIGHT: 501.598383
SMILES: C1C[C@H](CN(C1)CCCNC(=O)NC2=CC(=CC(=C2)N3C=CC=N3)N4C=CC=N4)CC5=CC=C(C=C5)F
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Product OPENEYE NAME: 11-isopentyloxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one
CAS Name: 2,6-dimethyl-11-(3-methylbutoxy)-11H-indeno[1,2-c]isoquinolin-5-one
IUPAC NAME: 2,6-dimethyl-11-(3-methylbutoxy)-11H-indeno[1,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 2,6-dimethyl-11-(3-methylbutoxy)-11H-indeno[1,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C23H25NO2
MOLECULAR WEIGHT: 347.4501
SMILES: CC1=CC2=C(C=C1)C(=O)N(C3=C2C(C4=CC=CC=C43)OCCC(C)C)C
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Product OPENEYE NAME: 11-isopentyloxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one
CAS Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-(3-methylbutoxy)-11H-indeno[1,2-c]isoquinolin-5-one
IUPAC NAME: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-(3-methylbutoxy)-11H-indeno[1,2-c]isoquinolin-5-one
SYSTEMATIC NAME: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-(3-methylbutoxy)-11H-indeno[1,2-c]isoquinolin-5-one
MOLECULAR FORMULA: C30H31NO3
MOLECULAR WEIGHT: 453.57204
SMILES: CC1=CC2=C(C=C1)C(=O)N(C3=C2C(C4=CC=CC=C43)OCCC(C)C)CC5=CC=C(C=C5)OC
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Product OPENEYE NAME: [4-(4-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-isopropyl-1,4-diazepan-1-yl)methanone
CAS Name: [4-(4-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone
IUPAC NAME: [4-(4-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone
SYSTEMATIC NAME: [4-(4-chloranylphenoxy)-3-(methylaminomethyl)phenyl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone
MOLECULAR FORMULA: C23H30ClN3O2
MOLECULAR WEIGHT: 415.9562
SMILES: CC(C)N1CCCN(CC1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)CNC
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Product OPENEYE NAME: [4-(3-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-isopropyl-1,4-diazepan-1-yl)methanone
CAS Name: [4-(3-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone
IUPAC NAME: [4-(3-chlorophenoxy)-3-(methylaminomethyl)phenyl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone
SYSTEMATIC NAME: [4-(3-chloranylphenoxy)-3-(methylaminomethyl)phenyl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone
MOLECULAR FORMULA: C23H30ClN3O2
MOLECULAR WEIGHT: 415.9562
SMILES: CC(C)N1CCCN(CC1)C(=O)C2=CC(=C(C=C2)OC3=CC(=CC=C3)Cl)CNC
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Product OPENEYE NAME: N-[(1R)-1-[5-cyano-1-(4-cyanophenyl)-4-cyclopropyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
CAS Name: N-[(1R)-1-[5-cyano-1-(4-cyanophenyl)-4-cyclopropyl-2-imidazolyl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-[(1R)-1-[5-cyano-1-(4-cyanophenyl)-4-cyclopropylimidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[5-cyano-1-(4-cyanophenyl)-4-cyclopropyl-imidazol-2-yl]ethyl]-N-(2-ethylsulfonylethyl)-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C29H27F4N5O3S
MOLECULAR WEIGHT: 601.614993
SMILES: CCS(=O)(=O)CCN([C@H](C)C1=NC(=C(N1C2=CC=C(C=C2)C#N)C#N)C3CC3)C(=O)CC4=CC(=C(C=C4)F)C(F)(F)F
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