Product OPENEYE NAME: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(2-oxolanylmethyl)acetamide
IUPAC NAME: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(oxolan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(oxolan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C13H17N5O3
MOLECULAR WEIGHT: 291.30578
SMILES: CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NCC3CCCO3
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Product OPENEYE NAME: 4-(5-bromo-2-hydroxy-benzoyl)pyrazole-1-carboxamide
CAS Name: 4-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-1-pyrazolecarboxamide
IUPAC NAME: 4-(5-bromo-2-hydroxybenzoyl)pyrazole-1-carboxamide
SYSTEMATIC NAME: 4-(5-bromanyl-2-oxidanyl-phenyl)carbonylpyrazole-1-carboxamide
MOLECULAR FORMULA: C11H8BrN3O3
MOLECULAR WEIGHT: 310.10352
SMILES: C1=CC(=C(C=C1Br)C(=O)C2=CN(N=C2)C(=O)N)O
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Product OPENEYE NAME: methyl 4-[2-hydroxy-3-(3-methyl-1-piperidyl)propoxy]-3-methoxy-benzoate
CAS Name: 4-[2-hydroxy-3-(3-methyl-1-piperidinyl)propoxy]-3-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 4-[2-hydroxy-3-(3-methylpiperidin-1-yl)propoxy]-3-methoxybenzoate
SYSTEMATIC NAME: methyl 3-methoxy-4-[3-(3-methylpiperidin-1-yl)-2-oxidanyl-propoxy]benzoate
MOLECULAR FORMULA: C18H27NO5
MOLECULAR WEIGHT: 337.41068
SMILES: CC1CCCN(C1)CC(COC2=C(C=C(C=C2)C(=O)OC)OC)O
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Product OPENEYE NAME: methyl 4-[3-(diallylamino)-2-hydroxy-propoxy]-3-methoxy-benzoate
CAS Name: 4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]-3-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]-3-methoxybenzoate
SYSTEMATIC NAME: methyl 4-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propoxy]-3-methoxy-benzoate
MOLECULAR FORMULA: C18H25NO5
MOLECULAR WEIGHT: 335.3948
SMILES: COC1=C(C=CC(=C1)C(=O)OC)OCC(CN(CC=C)CC=C)O
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Product OPENEYE NAME: methyl 4-[2-hydroxy-3-(2-methyl-1-piperidyl)propoxy]-3-methoxy-benzoate
CAS Name: 4-[2-hydroxy-3-(2-methyl-1-piperidinyl)propoxy]-3-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 4-[2-hydroxy-3-(2-methylpiperidin-1-yl)propoxy]-3-methoxybenzoate
SYSTEMATIC NAME: methyl 3-methoxy-4-[3-(2-methylpiperidin-1-yl)-2-oxidanyl-propoxy]benzoate
MOLECULAR FORMULA: C18H27NO5
MOLECULAR WEIGHT: 337.41068
SMILES: CC1CCCCN1CC(COC2=C(C=C(C=C2)C(=O)OC)OC)O
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Product OPENEYE NAME: 4-[1-hydroxy-2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]propyl]phenol
CAS Name: 4-[1-hydroxy-2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]propyl]phenol
IUPAC NAME: 4-[1-hydroxy-2-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]propyl]phenol
SYSTEMATIC NAME: 4-[2-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]-1-oxidanyl-propyl]phenol
MOLECULAR FORMULA: C19H25NO4
MOLECULAR WEIGHT: 331.4061
SMILES: CC1=CC=CC=C1OCC(CNC(C)C(C2=CC=C(C=C2)O)O)O
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Product OPENEYE NAME: N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methoxyphenyl)acetamide
CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methoxyphenyl)acetamide
IUPAC NAME: N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C17H26N2O2
MOLECULAR WEIGHT: 290.40054
SMILES: CN(C)C1(CCCC1)CNC(=O)CC2=CC=CC=C2OC
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Product OPENEYE NAME: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone
CAS Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone
IUPAC NAME: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone
SYSTEMATIC NAME: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)ethanone
MOLECULAR FORMULA: C14H16N4O
MOLECULAR WEIGHT: 256.30304
SMILES: CC(=O)N1CCCN(C2=NC3=CC=CC=C3N=C21)C
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Product OPENEYE NAME: 6-amino-1-benzyl-5-(dipropylamino)pyrimidine-2,4-dione
CAS Name: 6-amino-5-(dipropylamino)-1-(phenylmethyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1-benzyl-5-(dipropylamino)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-(dipropylamino)-1-(phenylmethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H24N4O2
MOLECULAR WEIGHT: 316.39806
SMILES: CCCN(CCC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N
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Product OPENEYE NAME: 2-(2-hydroxy-2-phenyl-ethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione
CAS Name: 2-(2-hydroxy-2-phenylethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione
IUPAC NAME: 2-(2-hydroxy-2-phenylethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione
SYSTEMATIC NAME: 2-(2-oxidanyl-2-phenyl-ethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(C3=CC=CC=C3)O
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Product OPENEYE NAME: 2-(4-fluorophenyl)sulfonyl-1-indolin-1-yl-ethanone
CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)sulfonylethanone
IUPAC NAME: 1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)sulfonylethanone
SYSTEMATIC NAME: 1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)sulfonyl-ethanone
MOLECULAR FORMULA: C16H14FNO3S
MOLECULAR WEIGHT: 319.350663
SMILES: C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-(2-fluorophenyl)sulfonyl-1-(2-methylindolin-1-yl)ethanone
CAS Name: 2-(2-fluorophenyl)sulfonyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
IUPAC NAME: 2-(2-fluorophenyl)sulfonyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
SYSTEMATIC NAME: 2-(2-fluorophenyl)sulfonyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
MOLECULAR FORMULA: C17H16FNO3S
MOLECULAR WEIGHT: 333.377243
SMILES: CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)sulfonyl-ethanone
CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)sulfonylethanone
IUPAC NAME: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)sulfonylethanone
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)sulfonyl-ethanone
MOLECULAR FORMULA: C17H16FNO3S
MOLECULAR WEIGHT: 333.377243
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: 2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name: 2-[methyl-[[4-(methylthio)phenyl]methyl]amino]-N-(2-oxolanylmethyl)acetamide
IUPAC NAME: 2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-(oxolan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-N-(oxolan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C16H24N2O2S
MOLECULAR WEIGHT: 308.43896
SMILES: CN(CC1=CC=C(C=C1)SC)CC(=O)NCC2CCCO2
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Product OPENEYE NAME: 1-(azepan-1-yl)-2-(1-piperidyl)ethanone
CAS Name: 1-(1-azepanyl)-2-(1-piperidinyl)ethanone
IUPAC NAME: 1-(azepan-1-yl)-2-piperidin-1-ylethanone
SYSTEMATIC NAME: 1-(azepan-1-yl)-2-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C13H24N2O
MOLECULAR WEIGHT: 224.34246
SMILES: C1CCCN(CC1)C(=O)CN2CCCCC2
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Product OPENEYE NAME: 2-(4-acetylpiperazin-1-yl)-1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)ethanone
CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone
IUPAC NAME: 2-(4-acetylpiperazin-1-yl)-1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)ethanone
SYSTEMATIC NAME: 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-(4-ethanoylpiperazin-1-yl)ethanone
MOLECULAR FORMULA: C17H25N3O2
MOLECULAR WEIGHT: 303.3993
SMILES: CC1=CC(=C(N1CC=C)C)C(=O)CN2CCN(CC2)C(=O)C
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Product OPENEYE NAME: 1-[2-(2-fluorophenoxy)propanoylamino]-3-(2-methoxyphenyl)urea
CAS Name: 1-[[2-(2-fluorophenoxy)-1-oxopropyl]amino]-3-(2-methoxyphenyl)urea
IUPAC NAME: 1-[2-(2-fluorophenoxy)propanoylamino]-3-(2-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[2-(2-fluoranylphenoxy)propanoylamino]-3-(2-methoxyphenyl)urea
MOLECULAR FORMULA: C17H18FN3O4
MOLECULAR WEIGHT: 347.340923
SMILES: CC(C(=O)NNC(=O)NC1=CC=CC=C1OC)OC2=CC=CC=C2F
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Product OPENEYE NAME: 1-(2-chlorophenyl)-3-[(1,5-dimethylpyrrol-2-yl)methyl]urea
CAS Name: 1-(2-chlorophenyl)-3-[(1,5-dimethyl-2-pyrrolyl)methyl]urea
IUPAC NAME: 1-(2-chlorophenyl)-3-[(1,5-dimethylpyrrol-2-yl)methyl]urea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-[(1,5-dimethylpyrrol-2-yl)methyl]urea
MOLECULAR FORMULA: C14H16ClN3O
MOLECULAR WEIGHT: 277.74934
SMILES: CC1=CC=C(N1C)CNC(=O)NC2=CC=CC=C2Cl
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Product OPENEYE NAME: methyl 3-(1-naphthylcarbamoylamino)propanoate
CAS Name: 3-[[(1-naphthalenylamino)-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl 3-(naphthalen-1-ylcarbamoylamino)propanoate
SYSTEMATIC NAME: methyl 3-(naphthalen-1-ylcarbamoylamino)propanoate
MOLECULAR FORMULA: C15H16N2O3
MOLECULAR WEIGHT: 272.29914
SMILES: COC(=O)CCNC(=O)NC1=CC=CC2=CC=CC=C21
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Product OPENEYE NAME: methyl 3-[(2-nitrophenyl)carbamoylamino]propanoate
CAS Name: 3-[[(2-nitroanilino)-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl 3-[(2-nitrophenyl)carbamoylamino]propanoate
SYSTEMATIC NAME: methyl 3-[(2-nitrophenyl)carbamoylamino]propanoate
MOLECULAR FORMULA: C11H13N3O5
MOLECULAR WEIGHT: 267.23802
SMILES: COC(=O)CCNC(=O)NC1=CC=CC=C1[N+](=O)[O-]
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Product OPENEYE NAME: 1-cyclohexyl-3-[1-(4-sulfamoylphenyl)ethyl]urea
CAS Name: 1-cyclohexyl-3-[1-(4-sulfamoylphenyl)ethyl]urea
IUPAC NAME: 1-cyclohexyl-3-[1-(4-sulfamoylphenyl)ethyl]urea
SYSTEMATIC NAME: 1-cyclohexyl-3-[1-(4-sulfamoylphenyl)ethyl]urea
MOLECULAR FORMULA: C15H23N3O3S
MOLECULAR WEIGHT: 325.42642
SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)NC2CCCCC2
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Product OPENEYE NAME: 3-cyano-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide
CAS Name: 3-cyano-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenesulfonamide
IUPAC NAME: 3-cyano-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide
SYSTEMATIC NAME: 3-cyano-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide
MOLECULAR FORMULA: C14H17N3O3S
MOLECULAR WEIGHT: 307.36808
SMILES: C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC=CC(=C2)C#N
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Product OPENEYE NAME: 4-cyano-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide
CAS Name: 4-cyano-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenesulfonamide
IUPAC NAME: 4-cyano-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide
SYSTEMATIC NAME: 4-cyano-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide
MOLECULAR FORMULA: C14H17N3O3S
MOLECULAR WEIGHT: 307.36808
SMILES: C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC=C(C=C2)C#N
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