Product OPENEYE NAME: 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-[2-(4-fluorophenyl)ethyl]propanamide
IUPAC NAME: 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide
SYSTEMATIC NAME: 2-(2,6-dimethylmorpholin-4-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide
MOLECULAR FORMULA: C17H25FN2O2
MOLECULAR WEIGHT: 308.391003
SMILES: CC1CN(CC(O1)C)C(C)C(=O)NCCC2=CC=C(C=C2)F
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Product OPENEYE NAME: 6-amino-5-[2-[benzyl(methyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-1,3-dimethyl-5-[2-[methyl-(phenylmethyl)amino]-1-oxopropyl]pyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-[benzyl(methyl)amino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1,3-dimethyl-5-[2-[methyl-(phenylmethyl)amino]propanoyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H22N4O3
MOLECULAR WEIGHT: 330.38158
SMILES: CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N(C)CC2=CC=CC=C2
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Product OPENEYE NAME: N-cyclohexyl-2-pyrrolidin-1-yl-propanamide
CAS Name: N-cyclohexyl-2-(1-pyrrolidinyl)propanamide
IUPAC NAME: N-cyclohexyl-2-pyrrolidin-1-ylpropanamide
SYSTEMATIC NAME: N-cyclohexyl-2-pyrrolidin-1-yl-propanamide
MOLECULAR FORMULA: C13H24N2O
MOLECULAR WEIGHT: 224.34246
SMILES: CC(C(=O)NC1CCCCC1)N2CCCC2
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Product OPENEYE NAME: methyl 2,4-dimethyl-5-(2-pyrrolidin-1-ylpropanoyl)-1H-pyrrole-3-carboxylate
CAS Name: 2,4-dimethyl-5-[1-oxo-2-(1-pyrrolidinyl)propyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2,4-dimethyl-5-(2-pyrrolidin-1-ylpropanoyl)-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: methyl 2,4-dimethyl-5-(2-pyrrolidin-1-ylpropanoyl)-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)N2CCCC2
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Product OPENEYE NAME: N-(2-fluorophenyl)-2-(3-methylanilino)propanamide
CAS Name: N-(2-fluorophenyl)-2-(3-methylanilino)propanamide
IUPAC NAME: N-(2-fluorophenyl)-2-(3-methylanilino)propanamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-2-[(3-methylphenyl)amino]propanamide
MOLECULAR FORMULA: C16H17FN2O
MOLECULAR WEIGHT: 272.317383
SMILES: CC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=CC=C2F
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Product OPENEYE NAME: 6-amino-5-[2-(4-chloroanilino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-(4-chloroanilino)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-(4-chloroanilino)propanoyl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-[(4-chlorophenyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H17ClN4O3
MOLECULAR WEIGHT: 336.77348
SMILES: CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-morpholino-N-[4-(trifluoromethyl)phenyl]propanamide
CAS Name: 2-(4-morpholinyl)-N-[4-(trifluoromethyl)phenyl]propanamide
IUPAC NAME: 2-morpholin-4-yl-N-[4-(trifluoromethyl)phenyl]propanamide
SYSTEMATIC NAME: 2-morpholin-4-yl-N-[4-(trifluoromethyl)phenyl]propanamide
MOLECULAR FORMULA: C14H17F3N2O2
MOLECULAR WEIGHT: 302.29219
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)N2CCOCC2
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Product OPENEYE NAME: 2-[butyl(methyl)amino]-N-carbamoyl-2-phenyl-acetamide
CAS Name: 2-[butyl(methyl)amino]-N-carbamoyl-2-phenylacetamide
IUPAC NAME: 2-[butyl(methyl)amino]-N-carbamoyl-2-phenylacetamide
SYSTEMATIC NAME: N-aminocarbonyl-2-[butyl(methyl)amino]-2-phenyl-ethanamide
MOLECULAR FORMULA: C14H21N3O2
MOLECULAR WEIGHT: 263.33544
SMILES: CCCCN(C)C(C1=CC=CC=C1)C(=O)NC(=O)N
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Product OPENEYE NAME: ethyl 4-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzoate
CAS Name: 4-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylamino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzoate
SYSTEMATIC NAME: ethyl 4-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzoate
MOLECULAR FORMULA: C17H17N3O3S
MOLECULAR WEIGHT: 343.40018
SMILES: CCOC(=O)C1=CC=C(C=C1)NCC2=CC(=O)N3C(=CSC3=N2)C
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Product OPENEYE NAME: 2-(dimethylamino)-1-(2-methylindolin-1-yl)propan-1-one
CAS Name: 2-(dimethylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone
IUPAC NAME: 2-(dimethylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
SYSTEMATIC NAME: 2-(dimethylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one
MOLECULAR FORMULA: C14H20N2O
MOLECULAR WEIGHT: 232.3214
SMILES: CC1CC2=CC=CC=C2N1C(=O)C(C)N(C)C
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Product OPENEYE NAME: 1-[2-[2-(4-fluorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide
CAS Name: 1-[1-[2-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl]-4-piperidinecarboxamide
IUPAC NAME: 1-[1-[2-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[1-[2-(4-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H24FN3O2
MOLECULAR WEIGHT: 321.389763
SMILES: CC(C(=O)NCCC1=CC=C(C=C1)F)N2CCC(CC2)C(=O)N
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Product OPENEYE NAME: 1-[2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide
CAS Name: 1-[1-(4-acetamidophenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide
IUPAC NAME: 1-[1-(4-acetamidophenyl)-1-oxopropan-2-yl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: CC(C(=O)C1=CC=C(C=C1)NC(=O)C)N2CCC(CC2)C(=O)N
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Product OPENEYE NAME: ethyl 1-[(7-hydroxy-2-oxo-chromen-4-yl)methyl]piperidine-3-carboxylate
CAS Name: 1-[(7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[(7-hydroxy-2-oxochromen-4-yl)methyl]piperidine-3-carboxylate
SYSTEMATIC NAME: ethyl 1-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]piperidine-3-carboxylate
MOLECULAR FORMULA: C18H21NO5
MOLECULAR WEIGHT: 331.36304
SMILES: CCOC(=O)C1CCCN(C1)CC2=CC(=O)OC3=C2C=CC(=C3)O
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Product OPENEYE NAME: 6-amino-5-[2-(3-fluoro-4-methyl-anilino)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-(3-fluoro-4-methylanilino)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-(3-fluoro-4-methylanilino)propanoyl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-[(3-fluoranyl-4-methyl-phenyl)amino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C16H19FN4O3
MOLECULAR WEIGHT: 334.345463
SMILES: CC1=C(C=C(C=C1)NC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N)F
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Product OPENEYE NAME: 4-[(3-hydroxy-1-piperidyl)methyl]-7-methoxy-chromen-2-one
CAS Name: 4-[(3-hydroxy-1-piperidinyl)methyl]-7-methoxy-1-benzopyran-2-one
IUPAC NAME: 4-[(3-hydroxypiperidin-1-yl)methyl]-7-methoxychromen-2-one
SYSTEMATIC NAME: 7-methoxy-4-[(3-oxidanylpiperidin-1-yl)methyl]chromen-2-one
MOLECULAR FORMULA: C16H19NO4
MOLECULAR WEIGHT: 289.32636
SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCC(C3)O
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Product OPENEYE NAME: 6-amino-1,3-dimethyl-5-[2-(4-methyl-1-piperidyl)propanoyl]pyrimidine-2,4-dione
CAS Name: 6-amino-1,3-dimethyl-5-[2-(4-methyl-1-piperidinyl)-1-oxopropyl]pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1,3-dimethyl-5-[2-(4-methylpiperidin-1-yl)propanoyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1,3-dimethyl-5-[2-(4-methylpiperidin-1-yl)propanoyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H24N4O3
MOLECULAR WEIGHT: 308.37606
SMILES: CC1CCN(CC1)C(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N
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Product OPENEYE NAME: 3-methyl-7-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 3-methyl-7-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 3-methyl-7-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 3-methyl-7-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C16H14N4OS2
MOLECULAR WEIGHT: 342.43856
SMILES: CC1=CSC2=NC(=CC(=O)N12)CNC3=CC4=C(C=C3)N=C(S4)C
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Product OPENEYE NAME: 2-(3,4-diethoxyanilino)-1-morpholino-propan-1-one
CAS Name: 2-(3,4-diethoxyanilino)-1-(4-morpholinyl)-1-propanone
IUPAC NAME: 2-(3,4-diethoxyanilino)-1-morpholin-4-ylpropan-1-one
SYSTEMATIC NAME: 2-[(3,4-diethoxyphenyl)amino]-1-morpholin-4-yl-propan-1-one
MOLECULAR FORMULA: C17H26N2O4
MOLECULAR WEIGHT: 322.39934
SMILES: CCOC1=C(C=C(C=C1)NC(C)C(=O)N2CCOCC2)OCC
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Product OPENEYE NAME: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-piperidyl)propan-1-one
CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-piperidinyl)-1-propanone
IUPAC NAME: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C19H28N2O3
MOLECULAR WEIGHT: 332.43722
SMILES: CC(C(=O)N1CCCCC1)N2CCC3=CC(=C(C=C3C2)OC)OC
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