Product OPENEYE NAME: diethyl-[(1R)-1-phenyl-2-(quinoline-5-carbonylamino)ethyl]ammonium
CAS Name: diethyl-[(1R)-2-[[oxo(5-quinolinyl)methyl]amino]-1-phenylethyl]ammonium
IUPAC NAME: diethyl-[(1R)-1-phenyl-2-(quinoline-5-carbonylamino)ethyl]azanium
SYSTEMATIC NAME: diethyl-[(1R)-1-phenyl-2-(quinolin-5-ylcarbonylamino)ethyl]azanium
MOLECULAR FORMULA: C22H26N3O+
MOLECULAR WEIGHT: 348.46134
SMILES: CC[NH+](CC)[C@@H](CNC(=O)C1=C2C=CC=NC2=CC=C1)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]quinoline-5-carboxamide
CAS Name: N-[(2R)-2-(diethylamino)-2-phenylethyl]-5-quinolinecarboxamide
IUPAC NAME: N-[(2R)-2-(diethylamino)-2-phenylethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C22H25N3O
MOLECULAR WEIGHT: 347.4534
SMILES: CCN(CC)[C@@H](CNC(=O)C1=C2C=CC=NC2=CC=C1)C3=CC=CC=C3
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Product OPENEYE NAME: diethyl-[(1S)-1-phenyl-2-(quinoline-5-carbonylamino)ethyl]ammonium
CAS Name: diethyl-[(1S)-2-[[oxo(5-quinolinyl)methyl]amino]-1-phenylethyl]ammonium
IUPAC NAME: diethyl-[(1S)-1-phenyl-2-(quinoline-5-carbonylamino)ethyl]azanium
SYSTEMATIC NAME: diethyl-[(1S)-1-phenyl-2-(quinolin-5-ylcarbonylamino)ethyl]azanium
MOLECULAR FORMULA: C22H26N3O+
MOLECULAR WEIGHT: 348.46134
SMILES: CC[NH+](CC)[C@H](CNC(=O)C1=C2C=CC=NC2=CC=C1)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]quinoline-5-carboxamide
CAS Name: N-[(2S)-2-(diethylamino)-2-phenylethyl]-5-quinolinecarboxamide
IUPAC NAME: N-[(2S)-2-(diethylamino)-2-phenylethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C22H25N3O
MOLECULAR WEIGHT: 347.4534
SMILES: CCN(CC)[C@H](CNC(=O)C1=C2C=CC=NC2=CC=C1)C3=CC=CC=C3
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Product OPENEYE NAME: 1-(2-fluorophenyl)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-methyl-pyrazole-4-carboxamide
CAS Name: 1-(2-fluorophenyl)-N-[(2S)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-5-methyl-4-pyrazolecarboxamide
IUPAC NAME: 1-(2-fluorophenyl)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-5-methylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(2-fluorophenyl)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-methyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C24H28FN4O2+
MOLECULAR WEIGHT: 423.503123
SMILES: CC1=C(C=NN1C2=CC=CC=C2F)C(=O)NC[C@H](C3=CC(=CC=C3)OC)[NH+]4CCCC4
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Product OPENEYE NAME: 1-(2-fluorophenyl)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-pyrazole-4-carboxamide
CAS Name: 1-(2-fluorophenyl)-N-[(2S)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-methyl-4-pyrazolecarboxamide
IUPAC NAME: 1-(2-fluorophenyl)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-methylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(2-fluorophenyl)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C24H27FN4O2
MOLECULAR WEIGHT: 422.495183
SMILES: CC1=C(C=NN1C2=CC=CC=C2F)C(=O)NC[C@H](C3=CC(=CC=C3)OC)N4CCCC4
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Product OPENEYE NAME: 1-(2-fluorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-methyl-pyrazole-4-carboxamide
CAS Name: 1-(2-fluorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-5-methyl-4-pyrazolecarboxamide
IUPAC NAME: 1-(2-fluorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-5-methylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(2-fluorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-methyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C24H28FN4O2+
MOLECULAR WEIGHT: 423.503123
SMILES: CC1=C(C=NN1C2=CC=CC=C2F)C(=O)NC[C@@H](C3=CC(=CC=C3)OC)[NH+]4CCCC4
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Product OPENEYE NAME: 1-(2-fluorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-pyrazole-4-carboxamide
CAS Name: 1-(2-fluorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-methyl-4-pyrazolecarboxamide
IUPAC NAME: 1-(2-fluorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-methylpyrazole-4-carboxamide
SYSTEMATIC NAME: 1-(2-fluorophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C24H27FN4O2
MOLECULAR WEIGHT: 422.495183
SMILES: CC1=C(C=NN1C2=CC=CC=C2F)C(=O)NC[C@@H](C3=CC(=CC=C3)OC)N4CCCC4
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Product OPENEYE NAME: N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]quinoline-5-carboxamide
CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-5-quinolinecarboxamide
IUPAC NAME: N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C22H23ClN3O+
MOLECULAR WEIGHT: 380.89052
SMILES: C1CC[NH+](C1)[C@H](CNC(=O)C2=C3C=CC=NC3=CC=C2)C4=CC=CC=C4Cl
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Product OPENEYE NAME: N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]quinoline-5-carboxamide
CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-5-quinolinecarboxamide
IUPAC NAME: N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C22H22ClN3O
MOLECULAR WEIGHT: 379.88258
SMILES: C1CCN(C1)[C@H](CNC(=O)C2=C3C=CC=NC3=CC=C2)C4=CC=CC=C4Cl
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Product OPENEYE NAME: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]quinoline-5-carboxamide
CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-5-quinolinecarboxamide
IUPAC NAME: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C22H23ClN3O+
MOLECULAR WEIGHT: 380.89052
SMILES: C1CC[NH+](C1)[C@@H](CNC(=O)C2=C3C=CC=NC3=CC=C2)C4=CC=CC=C4Cl
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Product OPENEYE NAME: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]quinoline-5-carboxamide
CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-5-quinolinecarboxamide
IUPAC NAME: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C22H22ClN3O
MOLECULAR WEIGHT: 379.88258
SMILES: C1CCN(C1)[C@@H](CNC(=O)C2=C3C=CC=NC3=CC=C2)C4=CC=CC=C4Cl
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Product OPENEYE NAME: O1-tert-butyl O4-[[5-(p-tolylcarbamoyl)-1,3,4-thiadiazol-2-yl]methyl] piperidine-1,4-dicarboxylate
CAS Name: piperidine-1,4-dicarboxylic acid O1-tert-butyl ester O4-[[5-[(4-methylanilino)-oxomethyl]-1,3,4-thiadiazol-2-yl]methyl] ester
IUPAC NAME: 1-O-tert-butyl 4-O-[[5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl] piperidine-1,4-dicarboxylate
SYSTEMATIC NAME: O1-tert-butyl O4-[[5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methyl] piperidine-1,4-dicarboxylate
MOLECULAR FORMULA: C22H28N4O5S
MOLECULAR WEIGHT: 460.54652
SMILES: CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)COC(=O)C3CCN(CC3)C(=O)OC(C)(C)C
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Product OPENEYE NAME: 2-hydroxyethyl 2,4-dimethylquinoline-3-carboxylate
CAS Name: 2,4-dimethyl-3-quinolinecarboxylic acid 2-hydroxyethyl ester
IUPAC NAME: 2-hydroxyethyl 2,4-dimethylquinoline-3-carboxylate
SYSTEMATIC NAME: 2-hydroxyethyl 2,4-dimethylquinoline-3-carboxylate
MOLECULAR FORMULA: C14H15NO3
MOLECULAR WEIGHT: 245.2738
SMILES: CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OCCO
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Product OPENEYE NAME: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide
CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide
IUPAC NAME: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide
SYSTEMATIC NAME: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide
MOLECULAR FORMULA: C13H16ClN3O3S3
MOLECULAR WEIGHT: 393.93244
SMILES: CCN(CC1=CC=C(S1)Cl)C(=O)CC2=CSC(=N2)NS(=O)(=O)C
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Product OPENEYE NAME: N-benzyl-5-methyl-N-[(1R)-1-methylpropyl]pyrazine-2-carboxamide
CAS Name: N-[(2R)-butan-2-yl]-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide
IUPAC NAME: N-benzyl-N-[(2R)-butan-2-yl]-5-methylpyrazine-2-carboxamide
SYSTEMATIC NAME: N-[(2R)-butan-2-yl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide
MOLECULAR FORMULA: C17H21N3O
MOLECULAR WEIGHT: 283.36814
SMILES: CC[C@@H](C)N(CC1=CC=CC=C1)C(=O)C2=CN=C(C=N2)C
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Product OPENEYE NAME: N-benzyl-5-methyl-N-[(1S)-1-methylpropyl]pyrazine-2-carboxamide
CAS Name: N-[(2S)-butan-2-yl]-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide
IUPAC NAME: N-benzyl-N-[(2S)-butan-2-yl]-5-methylpyrazine-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-butan-2-yl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide
MOLECULAR FORMULA: C17H21N3O
MOLECULAR WEIGHT: 283.36814
SMILES: CC[C@H](C)N(CC1=CC=CC=C1)C(=O)C2=CN=C(C=N2)C
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Product OPENEYE NAME: (E)-3-[4-(trifluoromethylsulfanyl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-3-[4-(trifluoromethylthio)phenyl]-N-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-3-[4-(trifluoromethylsulfanyl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-(trifluoromethylsulfanyl)phenyl]-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C16H16F3N3OS
MOLECULAR WEIGHT: 355.37795
SMILES: CC1=C(C(=NN1C)C)NC(=O)/C=C/C2=CC=C(C=C2)SC(F)(F)F
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