Product OPENEYE NAME: N-[1-(2-naphthyl)ethyl]tetrahydrofuran-2-carboxamide
CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-oxolanecarboxamide
IUPAC NAME: N-(1-naphthalen-2-ylethyl)oxolane-2-carboxamide
SYSTEMATIC NAME: N-(1-naphthalen-2-ylethyl)oxolane-2-carboxamide
MOLECULAR FORMULA: C17H19NO2
MOLECULAR WEIGHT: 269.33826
SMILES: CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3CCCO3
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Product OPENEYE NAME: N-(2-iodophenyl)butanamide
CAS Name: N-(2-iodophenyl)butanamide
IUPAC NAME: N-(2-iodophenyl)butanamide
SYSTEMATIC NAME: N-(2-iodanylphenyl)butanamide
MOLECULAR FORMULA: C10H12INO
MOLECULAR WEIGHT: 289.11285
SMILES: CCCC(=O)NC1=CC=CC=C1I
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Product OPENEYE NAME: N-(5-chloro-2-methoxy-phenyl)-1-methyl-pyrrole-2-carboxamide
CAS Name: N-(5-chloro-2-methoxyphenyl)-1-methyl-2-pyrrolecarboxamide
IUPAC NAME: N-(5-chloro-2-methoxyphenyl)-1-methylpyrrole-2-carboxamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methoxy-phenyl)-1-methyl-pyrrole-2-carboxamide
MOLECULAR FORMULA: C13H13ClN2O2
MOLECULAR WEIGHT: 264.70752
SMILES: CN1C=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)OC
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Product OPENEYE NAME: 6-(3-methylpiperidine-1-carbonyl)-1,4-dihydroquinoxaline-2,3-dione
CAS Name: 6-[(3-methyl-1-piperidinyl)-oxomethyl]-1,4-dihydroquinoxaline-2,3-dione
IUPAC NAME: 6-(3-methylpiperidine-1-carbonyl)-1,4-dihydroquinoxaline-2,3-dione
SYSTEMATIC NAME: 6-(3-methylpiperidin-1-yl)carbonyl-1,4-dihydroquinoxaline-2,3-dione
MOLECULAR FORMULA: C15H17N3O3
MOLECULAR WEIGHT: 287.31378
SMILES: CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3
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Product OPENEYE NAME: 2,6-difluoro-N-[2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzamide
CAS Name: 2,6-difluoro-N-[3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C18H24F2N2O2
MOLECULAR WEIGHT: 338.392166
SMILES: CC1CCCN(C1)C(=O)C(C(C)C)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: (2-methyl-5-methylsulfonyl-phenyl)-(3-methyl-1-piperidyl)methanone
CAS Name: (2-methyl-5-methylsulfonylphenyl)-(3-methyl-1-piperidinyl)methanone
IUPAC NAME: (2-methyl-5-methylsulfonylphenyl)-(3-methylpiperidin-1-yl)methanone
SYSTEMATIC NAME: (2-methyl-5-methylsulfonyl-phenyl)-(3-methylpiperidin-1-yl)methanone
MOLECULAR FORMULA: C15H21NO3S
MOLECULAR WEIGHT: 295.39714
SMILES: CC1CCCN(C1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)C)C
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Product OPENEYE NAME: cyclohexyl 1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid cyclohexyl ester
IUPAC NAME: cyclohexyl 1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
SYSTEMATIC NAME: cyclohexyl 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
MOLECULAR FORMULA: C15H22N2O5S
MOLECULAR WEIGHT: 342.41058
SMILES: C1CCC(CC1)OC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3
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Product OPENEYE NAME: 1-(2-furylmethyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one
CAS Name: 1-(2-furanylmethyl)-4-[4-morpholinyl(oxo)methyl]-2-pyrrolidinone
IUPAC NAME: 1-(furan-2-ylmethyl)-4-(morpholine-4-carbonyl)pyrrolidin-2-one
SYSTEMATIC NAME: 1-(furan-2-ylmethyl)-4-morpholin-4-ylcarbonyl-pyrrolidin-2-one
MOLECULAR FORMULA: C14H18N2O4
MOLECULAR WEIGHT: 278.30372
SMILES: C1COCCN1C(=O)C2CC(=O)N(C2)CC3=CC=CO3
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Product OPENEYE NAME: 4-(difluoromethylsulfonyl)-N,N-diethyl-benzamide
CAS Name: 4-(difluoromethylsulfonyl)-N,N-diethylbenzamide
IUPAC NAME: 4-(difluoromethylsulfonyl)-N,N-diethylbenzamide
SYSTEMATIC NAME: 4-[bis(fluoranyl)methylsulfonyl]-N,N-diethyl-benzamide
MOLECULAR FORMULA: C12H15F2NO3S
MOLECULAR WEIGHT: 291.314206
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)S(=O)(=O)C(F)F
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Product OPENEYE NAME: 1-(4-acetylpiperazin-1-yl)-2-(2,4-dimethyl-3-quinolyl)ethanone
CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(2,4-dimethyl-3-quinolinyl)ethanone
IUPAC NAME: 1-(4-acetylpiperazin-1-yl)-2-(2,4-dimethylquinolin-3-yl)ethanone
SYSTEMATIC NAME: 2-(2,4-dimethylquinolin-3-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone
MOLECULAR FORMULA: C19H23N3O2
MOLECULAR WEIGHT: 325.40482
SMILES: CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)C(=O)C
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Product OPENEYE NAME: 1-[4-[3-(ethoxymethyl)benzofuran-2-carbonyl]piperazin-1-yl]ethanone
CAS Name: 1-[4-[[3-(ethoxymethyl)-2-benzofuranyl]-oxomethyl]-1-piperazinyl]ethanone
IUPAC NAME: 1-[4-[3-(ethoxymethyl)-1-benzofuran-2-carbonyl]piperazin-1-yl]ethanone
SYSTEMATIC NAME: 1-[4-[[3-(ethoxymethyl)-1-benzofuran-2-yl]carbonyl]piperazin-1-yl]ethanone
MOLECULAR FORMULA: C18H22N2O4
MOLECULAR WEIGHT: 330.37828
SMILES: CCOCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C
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Product OPENEYE NAME: 1-(4-acetylpiperazin-1-yl)-2-(2,4-dichlorophenoxy)propan-1-one
CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(2,4-dichlorophenoxy)-1-propanone
IUPAC NAME: 1-(4-acetylpiperazin-1-yl)-2-(2,4-dichlorophenoxy)propan-1-one
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-1-(4-ethanoylpiperazin-1-yl)propan-1-one
MOLECULAR FORMULA: C15H18Cl2N2O3
MOLECULAR WEIGHT: 345.22102
SMILES: CC(C(=O)N1CCN(CC1)C(=O)C)OC2=C(C=C(C=C2)Cl)Cl
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