Product OPENEYE NAME: (2R)-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-1-morpholino-propan-1-one
CAS Name: (2R)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]-1-(4-morpholinyl)-1-propanone
IUPAC NAME: (2R)-2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxy-1-morpholin-4-ylpropan-1-one
SYSTEMATIC NAME: (2R)-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-1-morpholin-4-yl-propan-1-one
MOLECULAR FORMULA: C28H29N5O4
MOLECULAR WEIGHT: 499.56096
SMILES: CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=CC=C4)O[C@H](C)C(=O)N5CCOCC5)C
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Product OPENEYE NAME: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-chlorophenyl)sulfonyl-amino]-4-methyl-pentanamide
CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-chlorophenyl)sulfonylamino]-4-methylpentanamide
IUPAC NAME: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-chlorophenyl)sulfonylamino]-4-methylpentanamide
SYSTEMATIC NAME: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-chlorophenyl)sulfonyl-amino]-4-methyl-pentanamide
MOLECULAR FORMULA: C20H23ClN2O5S
MOLECULAR WEIGHT: 438.92502
SMILES: CC(C)C[C@H](C(=O)N)N(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-chlorophenyl)sulfonyl-amino]-4-methyl-pentanehydroxamic acid
CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-chlorophenyl)sulfonylamino]-N-hydroxy-4-methylpentanamide
IUPAC NAME: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-chlorophenyl)sulfonylamino]-N-hydroxy-4-methylpentanamide
SYSTEMATIC NAME: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(4-chlorophenyl)sulfonyl-amino]-4-methyl-N-oxidanyl-pentanamide
MOLECULAR FORMULA: C20H23ClN2O6S
MOLECULAR WEIGHT: 454.92442
SMILES: CC(C)C[C@H](C(=O)NO)N(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-(N'-cyclohexylcarbamimidoyl)acetamide
CAS Name: 2-[2-(1-adamantyl)-5-phenyl-1-pyrrolyl]-N-[amino(cyclohexylimino)methyl]acetamide
IUPAC NAME: 2-[2-(1-adamantyl)-5-phenylpyrrol-1-yl]-N-(N'-cyclohexylcarbamimidoyl)acetamide
SYSTEMATIC NAME: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-(N'-cyclohexylcarbamimidoyl)ethanamide
MOLECULAR FORMULA: C29H38N4O
MOLECULAR WEIGHT: 458.63822
SMILES: C1CCC(CC1)N=C(N)NC(=O)CN2C(=CC=C2C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6
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Product OPENEYE NAME: N-[3-(benzylamino)-2-hydroxy-propyl]-N-methyl-isoquinoline-5-sulfonamide
CAS Name: N-[2-hydroxy-3-[(phenylmethyl)amino]propyl]-N-methyl-5-isoquinolinesulfonamide
IUPAC NAME: N-[3-(benzylamino)-2-hydroxypropyl]-N-methylisoquinoline-5-sulfonamide
SYSTEMATIC NAME: N-methyl-N-[2-oxidanyl-3-[(phenylmethyl)amino]propyl]isoquinoline-5-sulfonamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: CN(CC(CNCC1=CC=CC=C1)O)S(=O)(=O)C2=CC=CC3=C2C=CN=C3
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Product OPENEYE NAME: 4-(5-methyl-2-thienyl)-2-(trichloromethyl)quinazoline
CAS Name: 4-(5-methyl-2-thiophenyl)-2-(trichloromethyl)quinazoline
IUPAC NAME: 4-(5-methylthiophen-2-yl)-2-(trichloromethyl)quinazoline
SYSTEMATIC NAME: 4-(5-methylthiophen-2-yl)-2-(trichloromethyl)quinazoline
MOLECULAR FORMULA: C14H9Cl3N2S
MOLECULAR WEIGHT: 343.65866
SMILES: CC1=CC=C(S1)C2=NC(=NC3=CC=CC=C32)C(Cl)(Cl)Cl
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Product OPENEYE NAME: 1-acetyl-8-hydroxy-anthracene-9,10-dione
CAS Name: 1-acetyl-8-hydroxyanthracene-9,10-dione
IUPAC NAME: 1-acetyl-8-hydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 1-ethanoyl-8-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C16H10O4
MOLECULAR WEIGHT: 266.2482
SMILES: CC(=O)C1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC=C3O
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Product OPENEYE NAME: 3-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]sulfonyl-1-hydroxy-azepan-2-one
CAS Name: 3-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]sulfonyl-1-hydroxy-2-azepanone
IUPAC NAME: 3-[4-(6-fluoro-1H-benzimidazol-2-yl)phenyl]sulfonyl-1-hydroxyazepan-2-one
SYSTEMATIC NAME: 3-[4-(6-fluoranyl-1H-benzimidazol-2-yl)phenyl]sulfonyl-1-oxidanyl-azepan-2-one
MOLECULAR FORMULA: C19H18FN3O4S
MOLECULAR WEIGHT: 403.427323
SMILES: C1CCN(C(=O)C(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)F)O
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Product OPENEYE NAME: 1-[2-(2-chloro-4-fluoro-phenoxy)phenyl]-N,N-dimethyl-methanamine
CAS Name: 1-[2-(2-chloro-4-fluorophenoxy)phenyl]-N,N-dimethylmethanamine
IUPAC NAME: 1-[2-(2-chloro-4-fluorophenoxy)phenyl]-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1-[2-(2-chloranyl-4-fluoranyl-phenoxy)phenyl]-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C15H15ClFNO
MOLECULAR WEIGHT: 279.737103
SMILES: CN(C)CC1=CC=CC=C1OC2=C(C=C(C=C2)F)Cl
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Product OPENEYE NAME: 1-[2-(4-chloro-2-methoxy-phenoxy)phenyl]-N,N-dimethyl-methanamine
CAS Name: 1-[2-(4-chloro-2-methoxyphenoxy)phenyl]-N,N-dimethylmethanamine
IUPAC NAME: 1-[2-(4-chloro-2-methoxyphenoxy)phenyl]-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1-[2-(4-chloranyl-2-methoxy-phenoxy)phenyl]-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C16H18ClNO2
MOLECULAR WEIGHT: 291.77262
SMILES: CN(C)CC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)OC
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Product OPENEYE NAME: 1-[2-(4-chloro-2-methoxy-phenoxy)phenyl]-N-methyl-methanamine
CAS Name: 1-[2-(4-chloro-2-methoxyphenoxy)phenyl]-N-methylmethanamine
IUPAC NAME: 1-[2-(4-chloro-2-methoxyphenoxy)phenyl]-N-methylmethanamine
SYSTEMATIC NAME: 1-[2-(4-chloranyl-2-methoxy-phenoxy)phenyl]-N-methyl-methanamine
MOLECULAR FORMULA: C15H16ClNO2
MOLECULAR WEIGHT: 277.74604
SMILES: CNCC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)OC
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Product OPENEYE NAME: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenyl)-1-[(4-fluorophenyl)methyl]benzimidazole-5-carboxamide
CAS Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenyl)-1-[(4-fluorophenyl)methyl]-5-benzimidazolecarboxamide
IUPAC NAME: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenyl)-1-[(4-fluorophenyl)methyl]benzimidazole-5-carboxamide
SYSTEMATIC NAME: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenyl)-1-[(4-fluorophenyl)methyl]benzimidazole-5-carboxamide
MOLECULAR FORMULA: C29H16Cl2F4N4O
MOLECULAR WEIGHT: 583.363153
SMILES: C1=CC(=CC=C1CN2C3=C(C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C#N)C(F)(F)F)N=C2C5=C(C=C(C=C5)Cl)Cl)F
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Product OPENEYE NAME: 1-[2-(4-chloro-2-fluoro-phenoxy)phenyl]-N,N-dimethyl-methanamine
CAS Name: 1-[2-(4-chloro-2-fluorophenoxy)phenyl]-N,N-dimethylmethanamine
IUPAC NAME: 1-[2-(4-chloro-2-fluorophenoxy)phenyl]-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1-[2-(4-chloranyl-2-fluoranyl-phenoxy)phenyl]-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C15H15ClFNO
MOLECULAR WEIGHT: 279.737103
SMILES: CN(C)CC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)F
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Product OPENEYE NAME: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(2,4-dichlorobenzoyl)amino]-4-[(4-fluorophenyl)methylamino]benzamide
CAS Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-[(4-fluorophenyl)methylamino]benzamide
IUPAC NAME: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(2,4-dichlorobenzoyl)amino]-4-[(4-fluorophenyl)methylamino]benzamide
SYSTEMATIC NAME: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(2,4-dichlorophenyl)carbonylamino]-4-[(4-fluorophenyl)methylamino]benzamide
MOLECULAR FORMULA: C29H18Cl2F4N4O2
MOLECULAR WEIGHT: 601.378433
SMILES: C1=CC(=CC=C1CNC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C#N)C(F)(F)F)NC(=O)C4=C(C=C(C=C4)Cl)Cl)F
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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-methyl-5-(1-methyltetrazol-5-yl)phenyl]urea
CAS Name: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]-4-hydroxybutan-2-yl]-3-[3-methyl-5-(1-methyl-5-tetrazolyl)phenyl]urea
IUPAC NAME: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-hydroxybutan-2-yl]-3-[3-methyl-5-(1-methyltetrazol-5-yl)phenyl]urea
SYSTEMATIC NAME: 1-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-oxidanyl-butan-2-yl]-3-[3-methyl-5-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]urea
MOLECULAR FORMULA: C26H34FN7O2
MOLECULAR WEIGHT: 495.592263
SMILES: CC1=CC(=CC(=C1)C2=NN=NN2C)NC(=O)N[C@H](C)C[C@H](N3CCC[C@H](C3)CC4=CC=C(C=C4)F)O
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Product OPENEYE NAME: 1-[3-bromo-5-(1-methyltetrazol-5-yl)phenyl]-3-[(1R,3R)-3-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidyl]-3-hydroxy-1-methyl-propyl]urea
CAS Name: 1-[3-bromo-5-(1-methyl-5-tetrazolyl)phenyl]-3-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]-1-piperidinyl]-4-hydroxybutan-2-yl]urea
IUPAC NAME: 1-[3-bromo-5-(1-methyltetrazol-5-yl)phenyl]-3-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-hydroxybutan-2-yl]urea
SYSTEMATIC NAME: 1-[3-bromanyl-5-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-[(2R,4R)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-4-oxidanyl-butan-2-yl]urea
MOLECULAR FORMULA: C25H31BrFN7O2
MOLECULAR WEIGHT: 560.461743
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=NN=NN4C)Br
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Product OPENEYE NAME: 4-chloro-2-[[(1-isopentyl-4-piperidyl)-methyl-amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[methyl-[1-(3-methylbutyl)-4-piperidinyl]amino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[methyl-[1-(3-methylbutyl)piperidin-4-yl]amino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[methyl-[1-(3-methylbutyl)piperidin-4-yl]amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C19H28ClN3
MOLECULAR WEIGHT: 333.89872
SMILES: CC(C)CCN1CCC(CC1)N(C)CC2=C(C=CC(=C2)Cl)C#N
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Product OPENEYE NAME: 4-chloro-2-[[[1-(cyclopropylmethyl)-4-piperidyl]-methyl-amino]methyl]benzonitrile
CAS Name: 4-chloro-2-[[[1-(cyclopropylmethyl)-4-piperidinyl]-methylamino]methyl]benzonitrile
IUPAC NAME: 4-chloro-2-[[[1-(cyclopropylmethyl)piperidin-4-yl]-methylamino]methyl]benzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[[1-(cyclopropylmethyl)piperidin-4-yl]-methyl-amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C18H24ClN3
MOLECULAR WEIGHT: 317.85626
SMILES: CN(CC1=C(C=CC(=C1)Cl)C#N)C2CCN(CC2)CC3CC3
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Product OPENEYE NAME: 2-[[(1-benzyl-4-piperidyl)-methyl-amino]methyl]-4-chloro-benzonitrile
CAS Name: 4-chloro-2-[[methyl-[1-(phenylmethyl)-4-piperidinyl]amino]methyl]benzonitrile
IUPAC NAME: 2-[[(1-benzylpiperidin-4-yl)-methylamino]methyl]-4-chlorobenzonitrile
SYSTEMATIC NAME: 4-chloranyl-2-[[methyl-[1-(phenylmethyl)piperidin-4-yl]amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C21H24ClN3
MOLECULAR WEIGHT: 353.88836
SMILES: CN(CC1=C(C=CC(=C1)Cl)C#N)C2CCN(CC2)CC3=CC=CC=C3
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Product OPENEYE NAME: 2-[[(1-butyl-4-piperidyl)-methyl-amino]methyl]-4-chloro-benzonitrile
CAS Name: 2-[[(1-butyl-4-piperidinyl)-methylamino]methyl]-4-chlorobenzonitrile
IUPAC NAME: 2-[[(1-butylpiperidin-4-yl)-methylamino]methyl]-4-chlorobenzonitrile
SYSTEMATIC NAME: 2-[[(1-butylpiperidin-4-yl)-methyl-amino]methyl]-4-chloranyl-benzenecarbonitrile
MOLECULAR FORMULA: C18H26ClN3
MOLECULAR WEIGHT: 319.87214
SMILES: CCCCN1CCC(CC1)N(C)CC2=C(C=CC(=C2)Cl)C#N
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