Product OPENEYE NAME: ethyl 4-(1-adamantylamino)-4-oxo-butanoate
CAS Name: 4-(1-adamantylamino)-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-(1-adamantylamino)-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-(1-adamantylamino)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C16H25NO3
MOLECULAR WEIGHT: 279.3746
SMILES: CCOC(=O)CCC(=O)NC12CC3CC(C1)CC(C3)C2
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Product OPENEYE NAME: (E)-1-(1-piperidyl)-3-quinoxalin-2-yl-prop-2-en-1-one
CAS Name: (E)-1-(1-piperidinyl)-3-(2-quinoxalinyl)-2-propen-1-one
IUPAC NAME: (E)-1-piperidin-1-yl-3-quinoxalin-2-ylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1-piperidin-1-yl-3-quinoxalin-2-yl-prop-2-en-1-one
MOLECULAR FORMULA: C16H17N3O
MOLECULAR WEIGHT: 267.32568
SMILES: C1CCN(CC1)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2
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Product OPENEYE NAME: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(1-piperidyl)propan-1-one
CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(1-piperidinyl)-1-propanone
IUPAC NAME: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C15H19N3O3S
MOLECULAR WEIGHT: 321.39466
SMILES: CC(C(=O)N1CCCCC1)NC2=NS(=O)(=O)C3=CC=CC=C32
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Product OPENEYE NAME: [2-methyl-1-(piperidine-1-carbonyl)propyl]urea
CAS Name: [3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]urea
IUPAC NAME: (3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl)urea
SYSTEMATIC NAME: 1-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)urea
MOLECULAR FORMULA: C11H21N3O2
MOLECULAR WEIGHT: 227.30334
SMILES: CC(C)C(C(=O)N1CCCCC1)NC(=O)N
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Product OPENEYE NAME: 1-(azepan-1-yl)-4-(2-thienyl)butane-1,4-dione
CAS Name: 1-(1-azepanyl)-4-thiophen-2-ylbutane-1,4-dione
IUPAC NAME: 1-(azepan-1-yl)-4-thiophen-2-ylbutane-1,4-dione
SYSTEMATIC NAME: 1-(azepan-1-yl)-4-thiophen-2-yl-butane-1,4-dione
MOLECULAR FORMULA: C14H19NO2S
MOLECULAR WEIGHT: 265.37116
SMILES: C1CCCN(CC1)C(=O)CCC(=O)C2=CC=CS2
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Product OPENEYE NAME: 3-(2-chlorophenyl)-N-(2-methoxyethyl)propanamide
CAS Name: 3-(2-chlorophenyl)-N-(2-methoxyethyl)propanamide
IUPAC NAME: 3-(2-chlorophenyl)-N-(2-methoxyethyl)propanamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-N-(2-methoxyethyl)propanamide
MOLECULAR FORMULA: C12H16ClNO2
MOLECULAR WEIGHT: 241.71394
SMILES: COCCNC(=O)CCC1=CC=CC=C1Cl
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Product OPENEYE NAME: N-(2-methoxyethyl)-2-norbornan-2-yl-acetamide
CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxyethyl)acetamide
IUPAC NAME: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxyethyl)acetamide
SYSTEMATIC NAME: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxyethyl)ethanamide
MOLECULAR FORMULA: C12H21NO2
MOLECULAR WEIGHT: 211.30064
SMILES: COCCNC(=O)CC1CC2CCC1C2
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Product OPENEYE NAME: N'-[(2E,4E)-hexa-2,4-dienoyl]pyridine-4-carbohydrazide
CAS Name: N'-[(2E,4E)-1-oxohexa-2,4-dienyl]-4-pyridinecarbohydrazide
IUPAC NAME: N'-[(2E,4E)-hexa-2,4-dienoyl]pyridine-4-carbohydrazide
SYSTEMATIC NAME: N'-[(2E,4E)-hexa-2,4-dienoyl]pyridine-4-carbohydrazide
MOLECULAR FORMULA: C12H13N3O2
MOLECULAR WEIGHT: 231.25052
SMILES: C/C=C/C=C/C(=O)NNC(=O)C1=CC=NC=C1
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Product OPENEYE NAME: (E)-N-sec-butyl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-butan-2-yl-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-butan-2-yl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-butan-2-yl-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C13H21N3O
MOLECULAR WEIGHT: 235.32534
SMILES: CCC(C)NC(=O)/C=C/C1=C(N(N=C1C)C)C
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Product OPENEYE NAME: 2-bromo-N-sec-butyl-5-sulfamoyl-benzamide
CAS Name: 2-bromo-N-butan-2-yl-5-sulfamoylbenzamide
IUPAC NAME: 2-bromo-N-butan-2-yl-5-sulfamoylbenzamide
SYSTEMATIC NAME: 2-bromanyl-N-butan-2-yl-5-sulfamoyl-benzamide
MOLECULAR FORMULA: C11H15BrN2O3S
MOLECULAR WEIGHT: 335.2174
SMILES: CCC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)Br
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Product OPENEYE NAME: 2-(3-fluorophenyl)-N-sec-butyl-acetamide
CAS Name: N-butan-2-yl-2-(3-fluorophenyl)acetamide
IUPAC NAME: N-butan-2-yl-2-(3-fluorophenyl)acetamide
SYSTEMATIC NAME: N-butan-2-yl-2-(3-fluorophenyl)ethanamide
MOLECULAR FORMULA: C12H16FNO
MOLECULAR WEIGHT: 209.259943
SMILES: CCC(C)NC(=O)CC1=CC(=CC=C1)F
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Product OPENEYE NAME: 3-methyl-N-(1-phenylethyl)-2-ureido-butanamide
CAS Name: 2-(carbamoylamino)-3-methyl-N-(1-phenylethyl)butanamide
IUPAC NAME: 2-(carbamoylamino)-3-methyl-N-(1-phenylethyl)butanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-3-methyl-N-(1-phenylethyl)butanamide
MOLECULAR FORMULA: C14H21N3O2
MOLECULAR WEIGHT: 263.33544
SMILES: CC(C)C(C(=O)NC(C)C1=CC=CC=C1)NC(=O)N
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Product OPENEYE NAME: N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxo-propyl]furan-2-carboxamide
CAS Name: N-[3-(2,6-dimethyl-4-morpholinyl)-3-oxopropyl]-2-furancarboxamide
IUPAC NAME: N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-propyl]furan-2-carboxamide
MOLECULAR FORMULA: C14H20N2O4
MOLECULAR WEIGHT: 280.3196
SMILES: CC1CN(CC(O1)C)C(=O)CCNC(=O)C2=CC=CO2
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Product OPENEYE NAME: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-quinoxalin-2-yl-prop-2-en-1-one
CAS Name: (E)-1-(2,6-dimethyl-4-morpholinyl)-3-(2-quinoxalinyl)-2-propen-1-one
IUPAC NAME: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-quinoxalin-2-ylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(2,6-dimethylmorpholin-4-yl)-3-quinoxalin-2-yl-prop-2-en-1-one
MOLECULAR FORMULA: C17H19N3O2
MOLECULAR WEIGHT: 297.35166
SMILES: CC1CN(CC(O1)C)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2
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Product OPENEYE NAME: 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone
CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]ethanone
IUPAC NAME: 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone
SYSTEMATIC NAME: 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone
MOLECULAR FORMULA: C12H16F3N3O2
MOLECULAR WEIGHT: 291.26955
SMILES: CC1CN(CC(O1)C)C(=O)CN2C=CC(=N2)C(F)(F)F
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Product OPENEYE NAME: 4-chloro-3-(2,6-dimethylmorpholine-4-carbonyl)-N-methyl-benzenesulfonamide
CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-N-methylbenzenesulfonamide
IUPAC NAME: 4-chloro-3-(2,6-dimethylmorpholine-4-carbonyl)-N-methylbenzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)carbonyl-N-methyl-benzenesulfonamide
MOLECULAR FORMULA: C14H19ClN2O4S
MOLECULAR WEIGHT: 346.82966
SMILES: CC1CN(CC(O1)C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl
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Product OPENEYE NAME: [3-(difluoromethoxy)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
CAS Name: [3-(difluoromethoxy)phenyl]-(2,6-dimethyl-4-morpholinyl)methanone
IUPAC NAME: [3-(difluoromethoxy)phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
SYSTEMATIC NAME: [3-[bis(fluoranyl)methoxy]phenyl]-(2,6-dimethylmorpholin-4-yl)methanone
MOLECULAR FORMULA: C14H17F2NO3
MOLECULAR WEIGHT: 285.286486
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)OC(F)F
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Product OPENEYE NAME: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,6-dimethylmorpholin-4-yl)ethanone
CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,6-dimethyl-4-morpholinyl)ethanone
IUPAC NAME: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,6-dimethylmorpholin-4-yl)ethanone
SYSTEMATIC NAME: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,6-dimethylmorpholin-4-yl)ethanone
MOLECULAR FORMULA: C16H21NO4
MOLECULAR WEIGHT: 291.34224
SMILES: CC1CN(CC(O1)C)C(=O)CC2=CC3=C(C=C2)OCCO3
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Product OPENEYE NAME: N-(3-oxo-3-pyrrolidin-1-yl-propyl)furan-2-carboxamide
CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-furancarboxamide
IUPAC NAME: N-(3-oxo-3-pyrrolidin-1-ylpropyl)furan-2-carboxamide
SYSTEMATIC NAME: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)furan-2-carboxamide
MOLECULAR FORMULA: C12H16N2O3
MOLECULAR WEIGHT: 236.26704
SMILES: C1CCN(C1)C(=O)CCNC(=O)C2=CC=CO2
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Product OPENEYE NAME: 3-(2-chlorophenyl)-1-pyrrolidin-1-yl-propan-1-one
CAS Name: 3-(2-chlorophenyl)-1-(1-pyrrolidinyl)-1-propanone
IUPAC NAME: 3-(2-chlorophenyl)-1-pyrrolidin-1-ylpropan-1-one
SYSTEMATIC NAME: 3-(2-chlorophenyl)-1-pyrrolidin-1-yl-propan-1-one
MOLECULAR FORMULA: C13H16ClNO
MOLECULAR WEIGHT: 237.72524
SMILES: C1CCN(C1)C(=O)CCC2=CC=CC=C2Cl
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Product OPENEYE NAME: 2-(difluoromethoxy)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide
CAS Name: 2-(difluoromethoxy)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide
IUPAC NAME: 2-(difluoromethoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
SYSTEMATIC NAME: 2-[bis(fluoranyl)methoxy]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide
MOLECULAR FORMULA: C14H16F2N2O3
MOLECULAR WEIGHT: 298.285246
SMILES: C1CCN(C1)C(=O)CNC(=O)C2=CC=CC=C2OC(F)F
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Product OPENEYE NAME: N-cyclohexyl-2-(2-fluorophenyl)acetamide
CAS Name: N-cyclohexyl-2-(2-fluorophenyl)acetamide
IUPAC NAME: N-cyclohexyl-2-(2-fluorophenyl)acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-(2-fluorophenyl)ethanamide
MOLECULAR FORMULA: C14H18FNO
MOLECULAR WEIGHT: 235.297223
SMILES: C1CCC(CC1)NC(=O)CC2=CC=CC=C2F
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