Product OPENEYE NAME: tert-butyl 4-[2-chloro-5-(methylsulfamoyl)benzoyl]piperazine-1-carboxylate
CAS Name: 4-[[2-chloro-5-(methylsulfamoyl)phenyl]-oxomethyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[2-chloro-5-(methylsulfamoyl)benzoyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[2-chloranyl-5-(methylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate
MOLECULAR FORMULA: C17H24ClN3O5S
MOLECULAR WEIGHT: 417.90756
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl
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Product OPENEYE NAME: tert-butyl 4-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]piperazine-1-carboxylate
CAS Name: 4-[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C25H30N4O4
MOLECULAR WEIGHT: 450.5301
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4
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Product OPENEYE NAME: tert-butyl 4-[(3S)-3-acetamido-3-(4-chlorophenyl)propanoyl]piperazine-1-carboxylate
CAS Name: 4-[(3S)-3-acetamido-3-(4-chlorophenyl)-1-oxopropyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[(3S)-3-acetamido-3-(4-chlorophenyl)propanoyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[(3S)-3-acetamido-3-(4-chlorophenyl)propanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C20H28ClN3O4
MOLECULAR WEIGHT: 409.90702
SMILES: CC(=O)N[C@@H](CC(=O)N1CCN(CC1)C(=O)OC(C)(C)C)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: tert-butyl 4-[(3R)-3-acetamido-3-(4-chlorophenyl)propanoyl]piperazine-1-carboxylate
CAS Name: 4-[(3R)-3-acetamido-3-(4-chlorophenyl)-1-oxopropyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[(3R)-3-acetamido-3-(4-chlorophenyl)propanoyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[(3R)-3-acetamido-3-(4-chlorophenyl)propanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C20H28ClN3O4
MOLECULAR WEIGHT: 409.90702
SMILES: CC(=O)N[C@H](CC(=O)N1CCN(CC1)C(=O)OC(C)(C)C)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: tert-butyl 4-[(2S)-2,3-dihydrobenzothiophene-2-carbonyl]piperazine-1-carboxylate
CAS Name: 4-[[(2S)-2,3-dihydro-1-benzothiophen-2-yl]-oxomethyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[(2S)-2,3-dihydro-1-benzothiophene-2-carbonyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[[(2S)-2,3-dihydro-1-benzothiophen-2-yl]carbonyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C18H24N2O3S
MOLECULAR WEIGHT: 348.45976
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)[C@@H]2CC3=CC=CC=C3S2
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Product OPENEYE NAME: tert-butyl 4-[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]piperazine-1-carboxylate
CAS Name: 4-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]-oxomethyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[(2R)-2,3-dihydro-1-benzothiophene-2-carbonyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[[(2R)-2,3-dihydro-1-benzothiophen-2-yl]carbonyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C18H24N2O3S
MOLECULAR WEIGHT: 348.45976
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)[C@H]2CC3=CC=CC=C3S2
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Product OPENEYE NAME: tert-butyl 4-[2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]acetyl]piperazine-1-carboxylate
CAS Name: 4-[2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-1-oxoethyl]-1-piperazinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]acetyl]piperazine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C21H26FN3O4S
MOLECULAR WEIGHT: 435.512243
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-methyl-4-[(3R)-3-methyl-1-piperidyl]-3-nitro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide
CAS Name: N-methyl-4-[(3R)-3-methyl-1-piperidinyl]-3-nitro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide
IUPAC NAME: N-methyl-4-[(3R)-3-methylpiperidin-1-yl]-3-nitro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide
SYSTEMATIC NAME: N-methyl-4-[(3R)-3-methylpiperidin-1-yl]-3-nitro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide
MOLECULAR FORMULA: C22H30N6O3
MOLECULAR WEIGHT: 426.512
SMILES: C[C@@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC3=NN=C4N3CCCCC4)[N+](=O)[O-]
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Product OPENEYE NAME: N-methyl-4-[(3S)-3-methyl-1-piperidyl]-3-nitro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide
CAS Name: N-methyl-4-[(3S)-3-methyl-1-piperidinyl]-3-nitro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide
IUPAC NAME: N-methyl-4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide
SYSTEMATIC NAME: N-methyl-4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide
MOLECULAR FORMULA: C22H30N6O3
MOLECULAR WEIGHT: 426.512
SMILES: C[C@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC3=NN=C4N3CCCCC4)[N+](=O)[O-]
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Product OPENEYE NAME: (1-cyanoindolizin-2-yl)methyl 5-(diethylsulfamoyl)-2-morpholino-benzoate
CAS Name: 5-(diethylsulfamoyl)-2-(4-morpholinyl)benzoic acid (1-cyano-2-indolizinyl)methyl ester
IUPAC NAME: (1-cyanoindolizin-2-yl)methyl 5-(diethylsulfamoyl)-2-morpholin-4-ylbenzoate
SYSTEMATIC NAME: (1-cyanoindolizin-2-yl)methyl 5-(diethylsulfamoyl)-2-morpholin-4-yl-benzoate
MOLECULAR FORMULA: C25H28N4O5S
MOLECULAR WEIGHT: 496.57862
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)OCC3=CN4C=CC=CC4=C3C#N
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Product OPENEYE NAME: (3R)-2-[2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name: (3R)-2-[[2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC NAME: (3R)-2-[2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: (3R)-2-[[2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C22H20FN3O3S
MOLECULAR WEIGHT: 425.475903
SMILES: CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)N
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Product OPENEYE NAME: (3S)-2-[2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name: (3S)-2-[[2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC NAME: (3S)-2-[2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: (3S)-2-[[2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C22H20FN3O3S
MOLECULAR WEIGHT: 425.475903
SMILES: CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)N3CC4=CC=CC=C4C[C@H]3C(=O)N
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