Product OPENEYE NAME: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-yl-pyridine-3-carboxamide
CAS Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-6-(1-pyrazolyl)-3-pyridinecarboxamide
IUPAC NAME: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-6-pyrazol-1-yl-pyridine-3-carboxamide
MOLECULAR FORMULA: C17H14F2N4O
MOLECULAR WEIGHT: 328.316066
SMILES: C[C@H](C1=C(C=C(C=C1)F)F)NC(=O)C2=CN=C(C=C2)N3C=CC=N3
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Product OPENEYE NAME: N-[(1S)-1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-yl-pyridine-3-carboxamide
CAS Name: N-[(1S)-1-(2,4-difluorophenyl)ethyl]-6-(1-pyrazolyl)-3-pyridinecarboxamide
IUPAC NAME: N-[(1S)-1-(2,4-difluorophenyl)ethyl]-6-pyrazol-1-ylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-6-pyrazol-1-yl-pyridine-3-carboxamide
MOLECULAR FORMULA: C17H14F2N4O
MOLECULAR WEIGHT: 328.316066
SMILES: C[C@@H](C1=C(C=C(C=C1)F)F)NC(=O)C2=CN=C(C=C2)N3C=CC=N3
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Product OPENEYE NAME: [(1R)-2-[(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]-1-phenyl-ethyl]-diethyl-ammonium
CAS Name: [(1R)-2-[[(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium
IUPAC NAME: [(1R)-2-[(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]-1-phenylethyl]-diethylazanium
SYSTEMATIC NAME: [(1R)-2-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium
MOLECULAR FORMULA: C21H28N5O+
MOLECULAR WEIGHT: 366.47992
SMILES: CC[NH+](CC)[C@@H](CNC(=O)C1=CN=C2C(=C1)C(=NN2C)C)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name: N-[(2R)-2-(diethylamino)-2-phenylethyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: N-[(2R)-2-(diethylamino)-2-phenylethyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide
SYSTEMATIC NAME: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
MOLECULAR FORMULA: C21H27N5O
MOLECULAR WEIGHT: 365.47198
SMILES: CCN(CC)[C@@H](CNC(=O)C1=CN=C2C(=C1)C(=NN2C)C)C3=CC=CC=C3
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Product OPENEYE NAME: [(1S)-2-[(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]-1-phenyl-ethyl]-diethyl-ammonium
CAS Name: [(1S)-2-[[(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]amino]-1-phenylethyl]-diethylammonium
IUPAC NAME: [(1S)-2-[(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)amino]-1-phenylethyl]-diethylazanium
SYSTEMATIC NAME: [(1S)-2-[(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbonylamino]-1-phenyl-ethyl]-diethyl-azanium
MOLECULAR FORMULA: C21H28N5O+
MOLECULAR WEIGHT: 366.47992
SMILES: CC[NH+](CC)[C@H](CNC(=O)C1=CN=C2C(=C1)C(=NN2C)C)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name: N-[(2S)-2-(diethylamino)-2-phenylethyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: N-[(2S)-2-(diethylamino)-2-phenylethyl]-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
MOLECULAR FORMULA: C21H27N5O
MOLECULAR WEIGHT: 365.47198
SMILES: CCN(CC)[C@H](CNC(=O)C1=CN=C2C(=C1)C(=NN2C)C)C3=CC=CC=C3
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Product OPENEYE NAME: diethyl-[(1R)-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-1-phenyl-ethyl]ammonium
CAS Name: diethyl-[(1R)-2-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]-1-phenylethyl]ammonium
IUPAC NAME: diethyl-[(1R)-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-1-phenylethyl]azanium
SYSTEMATIC NAME: diethyl-[(1R)-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]-1-phenyl-ethyl]azanium
MOLECULAR FORMULA: C23H30N3O3+
MOLECULAR WEIGHT: 396.5026
SMILES: CC[NH+](CC)[C@@H](CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-[(2R)-2-(diethylamino)-2-phenylethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-[(2R)-2-(diethylamino)-2-phenylethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: CCN(CC)[C@@H](CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3
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Product OPENEYE NAME: diethyl-[(1S)-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-1-phenyl-ethyl]ammonium
CAS Name: diethyl-[(1S)-2-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]-1-phenylethyl]ammonium
IUPAC NAME: diethyl-[(1S)-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-1-phenylethyl]azanium
SYSTEMATIC NAME: diethyl-[(1S)-2-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]-1-phenyl-ethyl]azanium
MOLECULAR FORMULA: C23H30N3O3+
MOLECULAR WEIGHT: 396.5026
SMILES: CC[NH+](CC)[C@H](CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-[(2S)-2-(diethylamino)-2-phenylethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-[(2S)-2-(diethylamino)-2-phenylethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: CCN(CC)[C@H](CNC(=O)COC1=CC2=C(C=C1)NC(=O)CC2)C3=CC=CC=C3
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Product OPENEYE NAME: 6-pyrazol-1-yl-N-[(1R)-1-(2-thienyl)ethyl]pyridine-3-carboxamide
CAS Name: 6-(1-pyrazolyl)-N-[(1R)-1-thiophen-2-ylethyl]-3-pyridinecarboxamide
IUPAC NAME: 6-pyrazol-1-yl-N-[(1R)-1-thiophen-2-ylethyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-pyrazol-1-yl-N-[(1R)-1-thiophen-2-ylethyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C15H14N4OS
MOLECULAR WEIGHT: 298.36286
SMILES: C[C@H](C1=CC=CS1)NC(=O)C2=CN=C(C=C2)N3C=CC=N3
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Product OPENEYE NAME: 6-pyrazol-1-yl-N-[(1S)-1-(2-thienyl)ethyl]pyridine-3-carboxamide
CAS Name: 6-(1-pyrazolyl)-N-[(1S)-1-thiophen-2-ylethyl]-3-pyridinecarboxamide
IUPAC NAME: 6-pyrazol-1-yl-N-[(1S)-1-thiophen-2-ylethyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-pyrazol-1-yl-N-[(1S)-1-thiophen-2-ylethyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C15H14N4OS
MOLECULAR WEIGHT: 298.36286
SMILES: C[C@@H](C1=CC=CS1)NC(=O)C2=CN=C(C=C2)N3C=CC=N3
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Product OPENEYE NAME: (3R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-methylsulfonyl-piperidine-3-carboxamide
CAS Name: (3R)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-methylsulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1-methylsulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-methylsulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C19H29N3O6S2
MOLECULAR WEIGHT: 459.58006
SMILES: CCOC1=C(C=C(C=C1)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: (3S)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-methylsulfonyl-piperidine-3-carboxamide
CAS Name: (3S)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-methylsulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1-methylsulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-methylsulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C19H29N3O6S2
MOLECULAR WEIGHT: 459.58006
SMILES: CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C)S(=O)(=O)N3CCCC3
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Product OPENEYE NAME: N-[2-(3-chlorophenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-[2-(3-chlorophenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-[2-(3-chlorophenyl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C19H19ClN2O3
MOLECULAR WEIGHT: 358.81876
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C17H17BrN2O3S
MOLECULAR WEIGHT: 409.29748
SMILES: CN(CC1=CC=C(S1)Br)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 2,2-dimethyl-N-[(1R)-1-methyl-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]propanamide
CAS Name: 2,2-dimethyl-N-[(2R)-1-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-1-oxopropan-2-yl]propanamide
IUPAC NAME: 2,2-dimethyl-N-[(2R)-1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxopropan-2-yl]propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-[(2R)-1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide
MOLECULAR FORMULA: C19H26N4O3S
MOLECULAR WEIGHT: 390.49974
SMILES: C[C@H](C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)NC(=O)C(C)(C)C
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