Product OPENEYE NAME: 3,4,5-trimethoxy-N-(2-quinolyl)benzamide
CAS Name: 3,4,5-trimethoxy-N-(2-quinolinyl)benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-quinolin-2-ylbenzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-quinolin-2-yl-benzamide
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=CC=CC=C3C=C2
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Product OPENEYE NAME: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-quinolyl)acetamide
CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-quinolinyl)acetamide
IUPAC NAME: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-quinolin-2-ylacetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-quinolin-2-yl-ethanamide
MOLECULAR FORMULA: C19H17N3O3
MOLECULAR WEIGHT: 335.35658
SMILES: C1C=CCC2C1C(=O)N(C2=O)CC(=O)NC3=NC4=CC=CC=C4C=C3
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Product OPENEYE NAME: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
IUPAC NAME: N-[2-(N-ethyl-3-methylanilino)ethyl]-6-oxo-1H-pyridazine-3-carboxamide
SYSTEMATIC NAME: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide
MOLECULAR FORMULA: C16H20N4O2
MOLECULAR WEIGHT: 300.3556
SMILES: CCN(CCNC(=O)C1=NNC(=O)C=C1)C2=CC=CC(=C2)C
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Product OPENEYE NAME: cyclopropyl-[4-(2-hydroxy-5-methyl-benzoyl)piperazin-1-yl]methanone
CAS Name: cyclopropyl-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-piperazinyl]methanone
IUPAC NAME: cyclopropyl-[4-(2-hydroxy-5-methylbenzoyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: cyclopropyl-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]methanone
MOLECULAR FORMULA: C16H20N2O3
MOLECULAR WEIGHT: 288.3416
SMILES: CC1=CC(=C(C=C1)O)C(=O)N2CCN(CC2)C(=O)C3CC3
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Product OPENEYE NAME: N-[2-oxo-2-[3-(2-oxoazepan-1-yl)propylamino]ethyl]benzamide
CAS Name: N-[2-oxo-2-[3-(2-oxo-1-azepanyl)propylamino]ethyl]benzamide
IUPAC NAME: N-[2-oxo-2-[3-(2-oxoazepan-1-yl)propylamino]ethyl]benzamide
SYSTEMATIC NAME: N-[2-oxidanylidene-2-[3-(2-oxidanylideneazepan-1-yl)propylamino]ethyl]benzamide
MOLECULAR FORMULA: C18H25N3O3
MOLECULAR WEIGHT: 331.4094
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)CNC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[3-(2-oxoazepan-1-yl)propyl]adamantane-1-carboxamide
CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-1-adamantanecarboxamide
IUPAC NAME: N-[3-(2-oxoazepan-1-yl)propyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[3-(2-oxidanylideneazepan-1-yl)propyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C20H32N2O2
MOLECULAR WEIGHT: 332.48028
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: 2-(4-fluorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CAS Name: 2-(4-fluorophenyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide
IUPAC NAME: 2-(4-fluorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(4-fluorophenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide
MOLECULAR FORMULA: C17H23FN2O2
MOLECULAR WEIGHT: 306.375123
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)CC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-[3-(2-oxoazepan-1-yl)propyl]thiophene-2-carboxamide
CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-thiophenecarboxamide
IUPAC NAME: N-[3-(2-oxoazepan-1-yl)propyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[3-(2-oxidanylideneazepan-1-yl)propyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C14H20N2O2S
MOLECULAR WEIGHT: 280.3858
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CS2
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Product OPENEYE NAME: N-[3-(2-oxoazepan-1-yl)propyl]-1,3-benzodioxole-5-carboxamide
CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-1,3-benzodioxole-5-carboxamide
IUPAC NAME: N-[3-(2-oxoazepan-1-yl)propyl]-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C17H22N2O4
MOLECULAR WEIGHT: 318.36758
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=C(C=C2)OCO3
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Product OPENEYE NAME: 4-(dimethylamino)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
CAS Name: 4-(dimethylamino)-N-[3-(2-oxo-1-azepanyl)propyl]benzamide
IUPAC NAME: 4-(dimethylamino)-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
SYSTEMATIC NAME: 4-(dimethylamino)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide
MOLECULAR FORMULA: C18H27N3O2
MOLECULAR WEIGHT: 317.42588
SMILES: CN(C)C1=CC=C(C=C1)C(=O)NCCCN2CCCCCC2=O
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Product OPENEYE NAME: N-[3-(2-oxoazepan-1-yl)propyl]-1H-indazole-3-carboxamide
CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-1H-indazole-3-carboxamide
IUPAC NAME: N-[3-(2-oxoazepan-1-yl)propyl]-1H-indazole-3-carboxamide
SYSTEMATIC NAME: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1H-indazole-3-carboxamide
MOLECULAR FORMULA: C17H22N4O2
MOLECULAR WEIGHT: 314.38218
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=NNC3=CC=CC=C32
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Product OPENEYE NAME: 3-cyano-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
CAS Name: 3-cyano-N-[3-(2-oxo-1-azepanyl)propyl]benzamide
IUPAC NAME: 3-cyano-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
SYSTEMATIC NAME: 3-cyano-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide
MOLECULAR FORMULA: C17H21N3O2
MOLECULAR WEIGHT: 299.36754
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC(=C2)C#N
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Product OPENEYE NAME: 2-cyclohexyl-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CAS Name: 2-cyclohexyl-N-[3-(2-oxo-1-azepanyl)propyl]acetamide
IUPAC NAME: 2-cyclohexyl-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
SYSTEMATIC NAME: 2-cyclohexyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide
MOLECULAR FORMULA: C17H30N2O2
MOLECULAR WEIGHT: 294.4323
SMILES: C1CCC(CC1)CC(=O)NCCCN2CCCCCC2=O
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Product OPENEYE NAME: 2-(4-fluorophenyl)sulfanyl-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CAS Name: 2-[(4-fluorophenyl)thio]-N-[3-(2-oxo-1-azepanyl)propyl]acetamide
IUPAC NAME: 2-(4-fluorophenyl)sulfanyl-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(4-fluorophenyl)sulfanyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide
MOLECULAR FORMULA: C17H23FN2O2S
MOLECULAR WEIGHT: 338.440123
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)CSC2=CC=C(C=C2)F
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Product OPENEYE NAME: 3,5-difluoro-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
CAS Name: 3,5-difluoro-N-[3-(2-oxo-1-azepanyl)propyl]benzamide
IUPAC NAME: 3,5-difluoro-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
SYSTEMATIC NAME: 3,5-bis(fluoranyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide
MOLECULAR FORMULA: C16H20F2N2O2
MOLECULAR WEIGHT: 310.339006
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=CC(=CC(=C2)F)F
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Product OPENEYE NAME: 2-(2-fluorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
CAS Name: 2-(2-fluorophenyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide
IUPAC NAME: 2-(2-fluorophenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(2-fluorophenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide
MOLECULAR FORMULA: C17H23FN2O2
MOLECULAR WEIGHT: 306.375123
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)CC2=CC=CC=C2F
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Product OPENEYE NAME: 2-fluoro-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
CAS Name: 2-fluoro-N-[3-(2-oxo-1-azepanyl)propyl]benzamide
IUPAC NAME: 2-fluoro-N-[3-(2-oxoazepan-1-yl)propyl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide
MOLECULAR FORMULA: C16H21FN2O2
MOLECULAR WEIGHT: 292.348543
SMILES: C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: 1-(4-hydroxy-1-piperidyl)-2-norbornan-2-yl-ethanone
CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-hydroxy-1-piperidinyl)ethanone
IUPAC NAME: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-hydroxypiperidin-1-yl)ethanone
SYSTEMATIC NAME: 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-oxidanylpiperidin-1-yl)ethanone
MOLECULAR FORMULA: C14H23NO2
MOLECULAR WEIGHT: 237.33792
SMILES: C1CC2CC1CC2CC(=O)N3CCC(CC3)O
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Product OPENEYE NAME: cyclopentyl-(4-isobutylpiperazin-1-yl)methanone
CAS Name: cyclopentyl-[4-(2-methylpropyl)-1-piperazinyl]methanone
IUPAC NAME: cyclopentyl-[4-(2-methylpropyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: cyclopentyl-[4-(2-methylpropyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C14H26N2O
MOLECULAR WEIGHT: 238.36904
SMILES: CC(C)CN1CCN(CC1)C(=O)C2CCCC2
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