Product OPENEYE NAME: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(3,5-dimethoxyphenyl)propanamide
CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-3-(3,5-dimethoxyphenyl)propanamide
IUPAC NAME: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(3,5-dimethoxyphenyl)propanamide
SYSTEMATIC NAME: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3-(3,5-dimethoxyphenyl)propanamide
MOLECULAR FORMULA: C19H20ClN3O3
MOLECULAR WEIGHT: 373.8334
SMILES: COC1=CC(=CC(=C1)CCC(=O)NCC2=CN3C=C(C=CC3=N2)Cl)OC
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Product OPENEYE NAME: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxy-pyridine-3-carboxamide
CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-6-methoxy-3-pyridinecarboxamide
IUPAC NAME: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxypyridine-3-carboxamide
SYSTEMATIC NAME: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-6-methoxy-pyridine-3-carboxamide
MOLECULAR FORMULA: C15H13ClN4O2
MOLECULAR WEIGHT: 316.74232
SMILES: COC1=NC=C(C=C1)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl
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Product OPENEYE NAME: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C14H14ClN5O2
MOLECULAR WEIGHT: 319.74626
SMILES: CN1C(=O)CCC(=N1)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl
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Product OPENEYE NAME: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
IUPAC NAME: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
SYSTEMATIC NAME: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
MOLECULAR FORMULA: C20H20ClN3O3
MOLECULAR WEIGHT: 385.8441
SMILES: C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl)OC)OC
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Product OPENEYE NAME: 3-(1,3-benzodioxol-5-yl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]propanamide
IUPAC NAME: 3-(1,3-benzodioxol-5-yl)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
MOLECULAR FORMULA: C18H16ClN3O3
MOLECULAR WEIGHT: 357.79094
SMILES: C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CN4C=C(C=CC4=N3)Cl
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Product OPENEYE NAME: N-[(1R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide
CAS Name: N-[(2R)-1-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide
IUPAC NAME: N-[(2R)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[(2R)-1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide
MOLECULAR FORMULA: C20H27ClN4O2
MOLECULAR WEIGHT: 390.90698
SMILES: CC(C)[C@H](C(=O)NCC1=CN2C=C(C=CC2=N1)Cl)NC(=O)C3CCCCC3
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Product OPENEYE NAME: N-[(1S)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide
CAS Name: N-[(2S)-1-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide
IUPAC NAME: N-[(2S)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide
MOLECULAR FORMULA: C20H27ClN4O2
MOLECULAR WEIGHT: 390.90698
SMILES: CC(C)[C@@H](C(=O)NCC1=CN2C=C(C=CC2=N1)Cl)NC(=O)C3CCCCC3
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Product OPENEYE NAME: (4S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name: (4S)-N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC NAME: (4S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
SYSTEMATIC NAME: (4S)-N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
MOLECULAR FORMULA: C18H14ClFN4O2
MOLECULAR WEIGHT: 372.780763
SMILES: C1[C@@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl
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Product OPENEYE NAME: (4R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name: (4R)-N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC NAME: (4R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
SYSTEMATIC NAME: (4R)-N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
MOLECULAR FORMULA: C18H14ClFN4O2
MOLECULAR WEIGHT: 372.780763
SMILES: C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl
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Product OPENEYE NAME: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-6-cyclopropyl-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-6-cyclopropyl-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C20H19ClN6O
MOLECULAR WEIGHT: 394.85746
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCC4=CN5C=C(C=CC5=N4)Cl)C
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Product OPENEYE NAME: N-[(2-methoxy-4-pyridyl)methyl]cyclobutanecarboxamide
CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]cyclobutanecarboxamide
IUPAC NAME: N-[(2-methoxypyridin-4-yl)methyl]cyclobutanecarboxamide
SYSTEMATIC NAME: N-[(2-methoxypyridin-4-yl)methyl]cyclobutanecarboxamide
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: COC1=NC=CC(=C1)CNC(=O)C2CCC2
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Product OPENEYE NAME: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(2-methoxy-4-pyridyl)methyl]propanamide
CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
IUPAC NAME: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide
SYSTEMATIC NAME: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide
MOLECULAR FORMULA: C18H20N4O3
MOLECULAR WEIGHT: 340.3764
SMILES: CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC(=NC=C2)OC)C)C#N
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Product OPENEYE NAME: N-[(2-methoxy-4-pyridyl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC NAME: N-[(2-methoxypyridin-4-yl)methyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
SYSTEMATIC NAME: N-[(2-methoxypyridin-4-yl)methyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
MOLECULAR FORMULA: C13H16N4O3
MOLECULAR WEIGHT: 276.29114
SMILES: CN1C(=O)CCC(=N1)C(=O)NCC2=CC(=NC=C2)OC
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Product OPENEYE NAME: [(1R)-tetralin-1-yl] 2-(4-methoxyphenyl)acetate
CAS Name: 2-(4-methoxyphenyl)acetic acid [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] ester
IUPAC NAME: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] 2-(4-methoxyphenyl)acetate
SYSTEMATIC NAME: [(1R)-1,2,3,4-tetrahydronaphthalen-1-yl] 2-(4-methoxyphenyl)ethanoate
MOLECULAR FORMULA: C19H20O3
MOLECULAR WEIGHT: 296.3603
SMILES: COC1=CC=C(C=C1)CC(=O)O[C@@H]2CCCC3=CC=CC=C23
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Product OPENEYE NAME: [(1S)-tetralin-1-yl] 2-(4-methoxyphenyl)acetate
CAS Name: 2-(4-methoxyphenyl)acetic acid [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] ester
IUPAC NAME: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] 2-(4-methoxyphenyl)acetate
SYSTEMATIC NAME: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] 2-(4-methoxyphenyl)ethanoate
MOLECULAR FORMULA: C19H20O3
MOLECULAR WEIGHT: 296.3603
SMILES: COC1=CC=C(C=C1)CC(=O)O[C@H]2CCCC3=CC=CC=C23
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Product OPENEYE NAME: methyl 1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidine-4-carboxylate
CAS Name: 1-[[2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]-4-piperidinecarboxylic acid methyl ester
IUPAC NAME: methyl 1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]piperidine-4-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylpiperidine-4-carboxylate
MOLECULAR FORMULA: C23H25N3O4
MOLECULAR WEIGHT: 407.4623
SMILES: CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)N4CCC(CC4)C(=O)OC
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Product OPENEYE NAME: (3aS)-1-oxo-N-(2,2,2-trifluoroethyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
CAS Name: (3aS)-1-oxo-N-(2,2,2-trifluoroethyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
IUPAC NAME: (3aS)-1-oxo-N-(2,2,2-trifluoroethyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
SYSTEMATIC NAME: (3aS)-1-oxidanylidene-N-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
MOLECULAR FORMULA: C13H11F3N2O2S
MOLECULAR WEIGHT: 316.29885
SMILES: C1C[C@@]2(N(C1=O)C3=CC=CC=C3S2)C(=O)NCC(F)(F)F
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Product OPENEYE NAME: (3aR)-1-oxo-N-(2,2,2-trifluoroethyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
CAS Name: (3aR)-1-oxo-N-(2,2,2-trifluoroethyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
IUPAC NAME: (3aR)-1-oxo-N-(2,2,2-trifluoroethyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
SYSTEMATIC NAME: (3aR)-1-oxidanylidene-N-[2,2,2-tris(fluoranyl)ethyl]-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carboxamide
MOLECULAR FORMULA: C13H11F3N2O2S
MOLECULAR WEIGHT: 316.29885
SMILES: C1C[C@]2(N(C1=O)C3=CC=CC=C3S2)C(=O)NCC(F)(F)F
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