Product OPENEYE NAME: 1-[(1R,3S)-3-amino-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-1-methyl-propyl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
CAS Name: 1-[(2R,4S)-4-amino-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]butan-2-yl]-3-[3-(1-methyl-5-tetrazolyl)phenyl]urea
IUPAC NAME: 1-[(2R,4S)-4-amino-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]butan-2-yl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
SYSTEMATIC NAME: 1-[(2R,4S)-4-azanyl-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]butan-2-yl]-3-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]urea
MOLECULAR FORMULA: C25H33FN8O
MOLECULAR WEIGHT: 480.580923
SMILES: C[C@H](C[C@@H](N)N1CCC[C@H](C1)CC2=CC=C(C=C2)F)NC(=O)NC3=CC=CC(=C3)C4=NN=NN4C
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Product OPENEYE NAME: N-[(1S,3R)-1-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-3-[[3-(1-methyltetrazol-5-yl)phenyl]carbamoylamino]butyl]acetamide
CAS Name: N-[(1S,3R)-1-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]-3-[[[3-(1-methyl-5-tetrazolyl)anilino]-oxomethyl]amino]butyl]acetamide
IUPAC NAME: N-[(1S,3R)-1-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-3-[[3-(1-methyltetrazol-5-yl)phenyl]carbamoylamino]butyl]acetamide
SYSTEMATIC NAME: N-[(1S,3R)-1-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-3-[[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]carbamoylamino]butyl]ethanamide
MOLECULAR FORMULA: C27H35FN8O2
MOLECULAR WEIGHT: 522.617603
SMILES: C[C@H](C[C@@H](NC(=O)C)N1CCC[C@H](C1)CC2=CC=C(C=C2)F)NC(=O)NC3=CC=CC(=C3)C4=NN=NN4C
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Product OPENEYE NAME: 1-[(1S)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-1-methyl-propyl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
CAS Name: 1-[(2S)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]butan-2-yl]-3-[3-(1-methyl-5-tetrazolyl)phenyl]urea
IUPAC NAME: 1-[(2S)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]butan-2-yl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea
SYSTEMATIC NAME: 1-[(2S)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]butan-2-yl]-3-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]urea
MOLECULAR FORMULA: C25H32FN7O
MOLECULAR WEIGHT: 465.566283
SMILES: C[C@@H](CCN1CCC[C@H](C1)CC2=CC=C(C=C2)F)NC(=O)NC3=CC=CC(=C3)C4=NN=NN4C
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Product OPENEYE NAME: 1-(3,5-diacetylphenyl)-3-[(1R,3R)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-3-hydroxy-1-methyl-propyl]urea
CAS Name: 1-(3,5-diacetylphenyl)-3-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]-4-hydroxybutan-2-yl]urea
IUPAC NAME: 1-(3,5-diacetylphenyl)-3-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-hydroxybutan-2-yl]urea
SYSTEMATIC NAME: 1-(3,5-diethanoylphenyl)-3-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-oxidanyl-butan-2-yl]urea
MOLECULAR FORMULA: C27H34FN3O4
MOLECULAR WEIGHT: 483.574963
SMILES: C[C@H](C[C@H](N1CCC[C@H](C1)CC2=CC=C(C=C2)F)O)NC(=O)NC3=CC(=CC(=C3)C(=O)C)C(=O)C
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Product OPENEYE NAME: N-[(2-bromo-5-chloro-phenyl)methyl]-N,1-dimethyl-piperidin-4-amine
CAS Name: N-[(2-bromo-5-chlorophenyl)methyl]-N,1-dimethyl-4-piperidinamine
IUPAC NAME: N-[(2-bromo-5-chlorophenyl)methyl]-N,1-dimethylpiperidin-4-amine
SYSTEMATIC NAME: N-[(2-bromanyl-5-chloranyl-phenyl)methyl]-N,1-dimethyl-piperidin-4-amine
MOLECULAR FORMULA: C14H20BrClN2
MOLECULAR WEIGHT: 331.679
SMILES: CN1CCC(CC1)N(C)CC2=C(C=CC(=C2)Cl)Br
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Product OPENEYE NAME: 4-bromo-2-[[methyl-(1-methyl-4-piperidyl)amino]methyl]benzonitrile
CAS Name: 4-bromo-2-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]benzonitrile
IUPAC NAME: 4-bromo-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-bromanyl-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C15H20BrN3
MOLECULAR WEIGHT: 322.2434
SMILES: CN1CCC(CC1)N(C)CC2=C(C=CC(=C2)Br)C#N
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Product OPENEYE NAME: 4-methoxy-2-[[methyl-(1-methyl-4-piperidyl)amino]methyl]benzonitrile
CAS Name: 4-methoxy-2-[[methyl-(1-methyl-4-piperidinyl)amino]methyl]benzonitrile
IUPAC NAME: 4-methoxy-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-methoxy-2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C16H23N3O
MOLECULAR WEIGHT: 273.37332
SMILES: CN1CCC(CC1)N(C)CC2=C(C=CC(=C2)OC)C#N
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Product OPENEYE NAME: N-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-N,1-dimethyl-piperidin-4-amine
CAS Name: N-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-N,1-dimethyl-4-piperidinamine
IUPAC NAME: N-[[5-chloro-2-(trifluoromethyl)phenyl]methyl]-N,1-dimethylpiperidin-4-amine
SYSTEMATIC NAME: N-[[5-chloranyl-2-(trifluoromethyl)phenyl]methyl]-N,1-dimethyl-piperidin-4-amine
MOLECULAR FORMULA: C15H20ClF3N2
MOLECULAR WEIGHT: 320.78091
SMILES: CN1CCC(CC1)N(C)CC2=C(C=CC(=C2)Cl)C(F)(F)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-isopropyl-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]-5-oxo-1-propan-2-yl-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-propan-2-ylpyrrolidine-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-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C28H35F2N3O4
MOLECULAR WEIGHT: 515.592006
SMILES: CC(C)N1C[C@H](CC1=O)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CN3)OCC4=CC=CC=C4)O
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-[[(2R)-2-pyrrolidinyl]methyl]acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C33H34F4N4O2
MOLECULAR WEIGHT: 594.642273
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(C[C@H]3CCCN3)C(=O)CC4=CC(=C(C=C4)F)C(F)(F)F)C5=CC=CC=C5
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-[[(2S)-pyrrolidin-2-yl]methyl]acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-[[(2S)-2-pyrrolidinyl]methyl]acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-[[(2S)-pyrrolidin-2-yl]methyl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C33H34F4N4O2
MOLECULAR WEIGHT: 594.642273
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(C[C@@H]3CCCN3)C(=O)CC4=CC(=C(C=C4)F)C(F)(F)F)C5=CC=CC=C5
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Product OPENEYE NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]acetamide
CAS Name: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-2-imidazolyl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]acetamide
IUPAC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenylimidazol-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]acetamide
SYSTEMATIC NAME: N-[(1R)-1-[1-(4-ethoxyphenyl)-4-phenyl-imidazol-2-yl]ethyl]-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C34H36F4N4O2
MOLECULAR WEIGHT: 608.668853
SMILES: CCOC1=CC=C(C=C1)N2C=C(N=C2[C@@H](C)N(C[C@H]3CCCN3C)C(=O)CC4=CC(=C(C=C4)F)C(F)(F)F)C5=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-propyl-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-propyl-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-propylpyrrolidine-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-propyl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C28H35F2N3O4
MOLECULAR WEIGHT: 515.592006
SMILES: CCCN1C[C@H](CC1=O)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CN3)OCC4=CC=CC=C4)O
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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-ethyl-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-ethyl-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-ethyl-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-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C27H33F2N3O4
MOLECULAR WEIGHT: 501.565426
SMILES: CCN1C[C@H](CC1=O)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CN3)OCC4=CC=CC=C4)O
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Product OPENEYE NAME: 4-chloro-N-[(3R)-5,5-difluoro-2-oxo-azepan-3-yl]-N-[(2-fluoro-4-methoxy-phenyl)methyl]benzenesulfonamide
CAS Name: 4-chloro-N-[(3R)-5,5-difluoro-2-oxo-3-azepanyl]-N-[(2-fluoro-4-methoxyphenyl)methyl]benzenesulfonamide
IUPAC NAME: 4-chloro-N-[(3R)-5,5-difluoro-2-oxoazepan-3-yl]-N-[(2-fluoro-4-methoxyphenyl)methyl]benzenesulfonamide
SYSTEMATIC NAME: N-[(3R)-5,5-bis(fluoranyl)-2-oxidanylidene-azepan-3-yl]-4-chloranyl-N-[(2-fluoranyl-4-methoxy-phenyl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C20H20ClF3N2O4S
MOLECULAR WEIGHT: 476.89701
SMILES: COC1=CC(=C(C=C1)CN([C@@H]2CC(CCNC2=O)(F)F)S(=O)(=O)C3=CC=C(C=C3)Cl)F
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Product OPENEYE NAME: tert-butyl N-[(1S)-2-[(1R,4S,5S)-4-[[3-amino-1-(cyclopropylmethyl)-2,3-dioxo-propyl]carbamoyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxo-ethyl]carbamate
CAS Name: N-[(1S)-2-[(1R,4S,5S)-4-[[(4-amino-1-cyclopropyl-3,4-dioxobutan-2-yl)amino]-oxomethyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(1S)-2-[(1R,4S,5S)-4-[(4-amino-1-cyclopropyl-3,4-dioxobutan-2-yl)carbamoyl]-6,6-dichloro-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxoethyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(1S)-2-[(1R,4S,5S)-4-[[4-azanyl-1-cyclopropyl-3,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-6,6-bis(chloranyl)-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate
MOLECULAR FORMULA: C26H38Cl2N4O6
MOLECULAR WEIGHT: 573.50912
SMILES: CC(C)(C)OC(=O)N[C@@H](C1CCCCC1)C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)NC(CC4CC4)C(=O)C(=O)N)C3(Cl)Cl
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Product OPENEYE NAME: tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,4S,5S)-6,6-dichloro-4-[1-[2-[[2-[[(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-acetyl]butylcarbamoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxo-ethyl]carbamate
CAS Name: N-[(1S)-1-cyclohexyl-2-[(1R,4S,5S)-6,6-dichloro-4-[[[1-[[2-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]amino]-oxomethyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[(1S)-1-cyclohexyl-2-[(1R,4S,5S)-6,6-dichloro-4-[[1-[[2-[[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]carbamate
SYSTEMATIC NAME: tert-butyl N-[(1S)-2-[(1R,4S,5S)-6,6-bis(chloranyl)-4-[[1-[[2-[[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-3-azabicyclo[3.1.0]hexan-3-yl]-1-cyclohexyl-2-oxidanylide
MOLECULAR FORMULA: C37H52Cl2N6O8
MOLECULAR WEIGHT: 779.75018
SMILES: CCCC(C(=O)C(=O)NCC(=O)N[C@@H](C1=CC=CC=C1)C(=O)N(C)C)NC(=O)[C@@H]2[C@@H]3[C@@H](C3(Cl)Cl)CN2C(=O)[C@H](C4CCCCC4)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: N-[(3S,4S)-1-benzyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide
CAS Name: (3S,4S)-N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-1-(phenylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S,4S)-1-benzyl-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-1-(phenylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C30H30N4O4
MOLECULAR WEIGHT: 510.5836
SMILES: CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N[C@@H]4CN(C[C@@H]4C(=O)NO)CC5=CC=CC=C5
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Product OPENEYE NAME: 2-(trichloromethyl)-4-[3-(trifluoromethyl)phenyl]quinazoline
CAS Name: 2-(trichloromethyl)-4-[3-(trifluoromethyl)phenyl]quinazoline
IUPAC NAME: 2-(trichloromethyl)-4-[3-(trifluoromethyl)phenyl]quinazoline
SYSTEMATIC NAME: 2-(trichloromethyl)-4-[3-(trifluoromethyl)phenyl]quinazoline
MOLECULAR FORMULA: C16H8Cl3F3N2
MOLECULAR WEIGHT: 391.60233
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)C3=CC(=CC=C3)C(F)(F)F
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Product OPENEYE NAME: 4-(4-chlorophenyl)-2-(trichloromethyl)quinazoline
CAS Name: 4-(4-chlorophenyl)-2-(trichloromethyl)quinazoline
IUPAC NAME: 4-(4-chlorophenyl)-2-(trichloromethyl)quinazoline
SYSTEMATIC NAME: 4-(4-chlorophenyl)-2-(trichloromethyl)quinazoline
MOLECULAR FORMULA: C15H8Cl4N2
MOLECULAR WEIGHT: 358.04942
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C(Cl)(Cl)Cl)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (4R,5S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxo-oxazolidine-5-carboxamide
CAS Name: (4R,5S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxo-5-oxazolidinecarboxamide
IUPAC NAME: (4R,5S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide
SYSTEMATIC NAME: (4R,5S)-3-(4-fluorophenyl)-4-(4-hydroxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
MOLECULAR FORMULA: C25H23FN2O5
MOLECULAR WEIGHT: 450.458923
SMILES: CN(CC1=CC(=CC=C1)OC)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-methoxyphenyl)phenyl]sulfonylmethyl]pyridin-2-one
CAS Name: 3-hydroxy-1-[[4-(4-methoxyphenyl)phenyl]sulfonylmethyl]-2-pyridinone
IUPAC NAME: 3-hydroxy-1-[[4-(4-methoxyphenyl)phenyl]sulfonylmethyl]pyridin-2-one
SYSTEMATIC NAME: 1-[[4-(4-methoxyphenyl)phenyl]sulfonylmethyl]-3-oxidanyl-pyridin-2-one
MOLECULAR FORMULA: C19H17NO5S
MOLECULAR WEIGHT: 371.40698
SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)CN3C=CC=C(C3=O)O
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Product OPENEYE NAME: (4R,5S)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(3-fluorophenyl)-4-(2-hydroxy-4-methoxy-phenyl)oxazolidin-2-one
CAS Name: (4R,5S)-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-(3-fluorophenyl)-4-(2-hydroxy-4-methoxyphenyl)-2-oxazolidinone
IUPAC NAME: (4R,5S)-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(3-fluorophenyl)-4-(2-hydroxy-4-methoxyphenyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4R,5S)-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-(3-fluorophenyl)-4-(4-methoxy-2-oxidanyl-phenyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C26H23FN2O5
MOLECULAR WEIGHT: 462.469623
SMILES: COC1=CC(=C(C=C1)[C@@H]2[C@H](OC(=O)N2C3=CC(=CC=C3)F)C(=O)N4CCC5=CC=CC=C5C4)O
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