Product OPENEYE NAME: (4R,5S)-3-(4-fluorophenyl)-5-[(1R)-1-hydroxy-2-(4-methoxyphenoxy)ethyl]-4-(4-hydroxyphenyl)oxazolidin-2-one
CAS Name: (4R,5S)-3-(4-fluorophenyl)-5-[(1R)-1-hydroxy-2-(4-methoxyphenoxy)ethyl]-4-(4-hydroxyphenyl)-2-oxazolidinone
IUPAC NAME: (4R,5S)-3-(4-fluorophenyl)-5-[(1R)-1-hydroxy-2-(4-methoxyphenoxy)ethyl]-4-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4R,5S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-5-[(1R)-2-(4-methoxyphenoxy)-1-oxidanyl-ethyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C24H22FNO6
MOLECULAR WEIGHT: 439.432983
SMILES: COC1=CC=C(C=C1)OC[C@H]([C@@H]2[C@H](N(C(=O)O2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O)O
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Product OPENEYE NAME: (2S)-3-[4-[1-ethyl-1-[4-[(2S)-2-hydroxy-3,3-dimethyl-butoxy]-3-methyl-phenyl]propyl]-2-methyl-phenoxy]propane-1,2-diol
CAS Name: (2S)-3-[4-[3-[4-[(2S)-2-hydroxy-3,3-dimethylbutoxy]-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]propane-1,2-diol
IUPAC NAME: (2S)-3-[4-[3-[4-[(2S)-2-hydroxy-3,3-dimethylbutoxy]-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]propane-1,2-diol
SYSTEMATIC NAME: (2S)-3-[4-[3-[4-[(2S)-3,3-dimethyl-2-oxidanyl-butoxy]-3-methyl-phenyl]pentan-3-yl]-2-methyl-phenoxy]propane-1,2-diol
MOLECULAR FORMULA: C28H42O5
MOLECULAR WEIGHT: 458.63008
SMILES: CCC(CC)(C1=CC(=C(C=C1)OC[C@H](CO)O)C)C2=CC(=C(C=C2)OC[C@H](C(C)(C)C)O)C
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Product OPENEYE NAME: 1-acetyl-4-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
CAS Name: 1-acetyl-4-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2-imidazolone
IUPAC NAME: 1-acetyl-4-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
SYSTEMATIC NAME: 1-ethanoyl-4-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
MOLECULAR FORMULA: C20H19N3O7
MOLECULAR WEIGHT: 413.38076
SMILES: CC(=O)N1C=C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-acetyl-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
CAS Name: 1-acetyl-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-imidazolone
IUPAC NAME: 1-acetyl-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
SYSTEMATIC NAME: 1-ethanoyl-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
MOLECULAR FORMULA: C21H22N2O6
MOLECULAR WEIGHT: 398.40918
SMILES: CC(=O)N1C=C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(3,4-difluorophenyl)-1-isopropyl-pyrrolidine-3-carbonyl]piperazin-1-yl]-3-fluoro-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
CAS Name: N-[(1S)-1-[2-[4-[[(3S,4R)-4-(3,4-difluorophenyl)-1-propan-2-yl-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-3-fluorophenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
IUPAC NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(3,4-difluorophenyl)-1-propan-2-ylpyrrolidine-3-carbonyl]piperazin-1-yl]-3-fluorophenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
SYSTEMATIC NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-[3,4-bis(fluoranyl)phenyl]-1-propan-2-yl-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-3-fluoranyl-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
MOLECULAR FORMULA: C33H46F3N5O2
MOLECULAR WEIGHT: 601.74585
SMILES: CC(C)[C@@H](C1=C(C(=CC=C1)F)N2CCN(CC2)C(=O)[C@@H]3CN(C[C@H]3C4=CC(=C(C=C4)F)F)C(C)C)NC(=O)CCN(C)C
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Product OPENEYE NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(3-chloro-4-fluoro-phenyl)-1-isopropyl-pyrrolidine-3-carbonyl]piperazin-1-yl]-3-fluoro-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
CAS Name: N-[(1S)-1-[2-[4-[[(3S,4R)-4-(3-chloro-4-fluorophenyl)-1-propan-2-yl-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-3-fluorophenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
IUPAC NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(3-chloro-4-fluorophenyl)-1-propan-2-ylpyrrolidine-3-carbonyl]piperazin-1-yl]-3-fluorophenyl]-2-methylpropyl]-3-(dimethylamino)propanamide
SYSTEMATIC NAME: N-[(1S)-1-[2-[4-[(3S,4R)-4-(3-chloranyl-4-fluoranyl-phenyl)-1-propan-2-yl-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-3-fluoranyl-phenyl]-2-methyl-propyl]-3-(dimethylamino)propanamide
MOLECULAR FORMULA: C33H46ClF2N5O2
MOLECULAR WEIGHT: 618.200446
SMILES: CC(C)[C@@H](C1=C(C(=CC=C1)F)N2CCN(CC2)C(=O)[C@@H]3CN(C[C@H]3C4=CC(=C(C=C4)F)Cl)C(C)C)NC(=O)CCN(C)C
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Product OPENEYE NAME: 3-(dimethylamino)-N-[(1S)-1-[3-fluoro-2-[4-[(3S,4R)-4-[3-fluoro-4-(trifluoromethyl)phenyl]-1-isopropyl-pyrrolidine-3-carbonyl]piperazin-1-yl]phenyl]-2-methyl-propyl]propanamide
CAS Name: 3-(dimethylamino)-N-[(1S)-1-[3-fluoro-2-[4-[[(3S,4R)-4-[3-fluoro-4-(trifluoromethyl)phenyl]-1-propan-2-yl-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]phenyl]-2-methylpropyl]propanamide
IUPAC NAME: 3-(dimethylamino)-N-[(1S)-1-[3-fluoro-2-[4-[(3S,4R)-4-[3-fluoro-4-(trifluoromethyl)phenyl]-1-propan-2-ylpyrrolidine-3-carbonyl]piperazin-1-yl]phenyl]-2-methylpropyl]propanamide
SYSTEMATIC NAME: 3-(dimethylamino)-N-[(1S)-1-[3-fluoranyl-2-[4-[(3S,4R)-4-[3-fluoranyl-4-(trifluoromethyl)phenyl]-1-propan-2-yl-pyrrolidin-3-yl]carbonylpiperazin-1-yl]phenyl]-2-methyl-propyl]propanamide
MOLECULAR FORMULA: C34H46F5N5O2
MOLECULAR WEIGHT: 651.753356
SMILES: CC(C)[C@@H](C1=C(C(=CC=C1)F)N2CCN(CC2)C(=O)[C@@H]3CN(C[C@H]3C4=CC(=C(C=C4)C(F)(F)F)F)C(C)C)NC(=O)CCN(C)C
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Product OPENEYE NAME: 1-acetyl-4-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
CAS Name: 1-acetyl-4-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)-2-imidazolone
IUPAC NAME: 1-acetyl-4-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-ethanoyl-3-(3,4,5-trimethoxyphenyl)imidazol-2-one
MOLECULAR FORMULA: C20H19ClN2O5
MOLECULAR WEIGHT: 402.82826
SMILES: CC(=O)N1C=C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: O1-[[(3S,4S,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] O4-[[(3S,4R,5R)-3-(3,4-dichlorophenyl)-8-oxabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
CAS Name: butanedioic acid O1-[[(3S,4S,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] ester O4-[[(3S,4R,5R)-3-(3,4-dichlorophenyl)-8-oxabicyclo[3.2.1]octan-4-yl]methyl] ester
IUPAC NAME: 1-O-[[(3S,4S,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] 4-O-[[(3S,4R,5R)-3-(3,4-dichlorophenyl)-8-oxabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
SYSTEMATIC NAME: O1-[[(3S,4S,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl] O4-[[(3S,4R,5R)-3-(3,4-dichlorophenyl)-8-oxabicyclo[3.2.1]octan-4-yl]methyl] butanedioate
MOLECULAR FORMULA: C33H37Cl4NO5
MOLECULAR WEIGHT: 669.46258
SMILES: CN1[C@@H]2CCC1C[C@@H]([C@@H]2COC(=O)CCC(=O)OC[C@@H]3[C@H]4CCC(O4)C[C@@H]3C5=CC(=C(C=C5)Cl)Cl)C6=CC(=C(C=C6)Cl)Cl
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Product OPENEYE NAME: [(1S,3S)-3-(hexadecanoylamino)-1-hydroxy-4-[4-[(4-methoxy-3,5-dimethyl-2-pyridyl)methoxy]phenyl]butyl]phosphonic acid
CAS Name: [(1S,3S)-1-hydroxy-4-[4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]-3-(1-oxohexadecylamino)butyl]phosphonic acid
IUPAC NAME: [(1S,3S)-3-(hexadecanoylamino)-1-hydroxy-4-[4-[(4-methoxy-3,5-dimethylpyridin-2-yl)methoxy]phenyl]butyl]phosphonic acid
SYSTEMATIC NAME: [(1S,3S)-3-(hexadecanoylamino)-4-[4-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methoxy]phenyl]-1-oxidanyl-butyl]phosphonic acid
MOLECULAR FORMULA: C35H57N2O7P
MOLECULAR WEIGHT: 648.810041
SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=NC=C(C(=C2C)OC)C)C[C@@H](O)P(=O)(O)O
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Product OPENEYE NAME: N,4-dimethyl-1,4-dihydroquinazolin-2-amine
CAS Name: N,4-dimethyl-1,4-dihydroquinazolin-2-amine
IUPAC NAME: N,4-dimethyl-1,4-dihydroquinazolin-2-amine
SYSTEMATIC NAME: N,4-dimethyl-1,4-dihydroquinazolin-2-amine
MOLECULAR FORMULA: C10H13N3
MOLECULAR WEIGHT: 175.23032
SMILES: CC1C2=CC=CC=C2NC(=N1)NC
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Product OPENEYE NAME: 1-[4-[(4-methoxyphenyl)-(2-thienyl)methyl]phenoxy]-3-thiomorpholino-propan-2-ol
CAS Name: 1-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol
IUPAC NAME: 1-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol
SYSTEMATIC NAME: 1-[4-[(4-methoxyphenyl)-thiophen-2-yl-methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
MOLECULAR FORMULA: C25H29NO3S2
MOLECULAR WEIGHT: 455.63266
SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CN3CCSCC3)O)C4=CC=CS4
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Product OPENEYE NAME: 1-[4-[(4-methoxyphenyl)-(2-thienyl)methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
CAS Name: 1-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol
IUPAC NAME: 1-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-[4-[(4-methoxyphenyl)-thiophen-2-yl-methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol
MOLECULAR FORMULA: C26H32N2O3S
MOLECULAR WEIGHT: 452.60888
SMILES: CN1CCN(CC1)CC(COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OC)C4=CC=CS4)O
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Product OPENEYE NAME: N-[2-[3-[4-[[benzyl(ethyl)amino]methyl]phenyl]-2-oxo-chromen-6-yl]oxyethyl]-2-(3,5-difluorophenyl)acetamide
CAS Name: 2-(3,5-difluorophenyl)-N-[2-[[3-[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]-2-oxo-1-benzopyran-6-yl]oxy]ethyl]acetamide
IUPAC NAME: N-[2-[3-[4-[[benzyl(ethyl)amino]methyl]phenyl]-2-oxochromen-6-yl]oxyethyl]-2-(3,5-difluorophenyl)acetamide
SYSTEMATIC NAME: 2-[3,5-bis(fluoranyl)phenyl]-N-[2-[3-[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]-2-oxidanylidene-chromen-6-yl]oxyethyl]ethanamide
MOLECULAR FORMULA: C35H32F2N2O4
MOLECULAR WEIGHT: 582.636386
SMILES: CCN(CC1=CC=CC=C1)CC2=CC=C(C=C2)C3=CC4=C(C=CC(=C4)OCCNC(=O)CC5=CC(=CC(=C5)F)F)OC3=O
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Product OPENEYE NAME: N-[2-[3-[4-[[benzyl(ethyl)amino]methyl]phenyl]-2-oxo-chromen-6-yl]oxyethyl]-3-(3,4-difluorophenyl)propanamide
CAS Name: 3-(3,4-difluorophenyl)-N-[2-[[3-[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]-2-oxo-1-benzopyran-6-yl]oxy]ethyl]propanamide
IUPAC NAME: N-[2-[3-[4-[[benzyl(ethyl)amino]methyl]phenyl]-2-oxochromen-6-yl]oxyethyl]-3-(3,4-difluorophenyl)propanamide
SYSTEMATIC NAME: 3-[3,4-bis(fluoranyl)phenyl]-N-[2-[3-[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]-2-oxidanylidene-chromen-6-yl]oxyethyl]propanamide
MOLECULAR FORMULA: C36H34F2N2O4
MOLECULAR WEIGHT: 596.662966
SMILES: CCN(CC1=CC=CC=C1)CC2=CC=C(C=C2)C3=CC4=C(C=CC(=C4)OCCNC(=O)CCC5=CC(=C(C=C5)F)F)OC3=O
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Product OPENEYE NAME: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-[(4-methoxyphenyl)-(2-thienyl)methyl]phenoxy]propan-2-ol
CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]-2-propanol
IUPAC NAME: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-[(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[4-[(4-methoxyphenyl)-thiophen-2-yl-methyl]phenoxy]propan-2-ol
MOLECULAR FORMULA: C31H35NO5S
MOLECULAR WEIGHT: 533.6783
SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)C4=CC=CS4
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