Product OPENEYE NAME: methyl 3-[[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperazin-1-yl]methyl]benzoate
CAS Name: 3-[[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-piperazinyl]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]methyl]benzoate
SYSTEMATIC NAME: methyl 3-[[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]methyl]benzoate
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=CC(=C3)C(=O)OC
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Product OPENEYE NAME: N-(3-morpholin-4-ium-4-ylpropyl)-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-(3-morpholin-4-ium-4-ylpropyl)-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-(3-morpholin-4-ium-4-ylpropyl)-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C16H27N4O3S3+
MOLECULAR WEIGHT: 419.60558
SMILES: C1COCC[NH+]1CCCNC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: N-(3-morpholinopropyl)-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-[3-(4-morpholinyl)propyl]-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-(3-morpholin-4-ylpropyl)-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-(3-morpholin-4-ylpropyl)-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C16H26N4O3S3
MOLECULAR WEIGHT: 418.59764
SMILES: C1CN(CCN1C(=S)NCCCN2CCOCC2)S(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: [(1R)-1-methyl-2-[2-[(1S)-1-methylpropyl]anilino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-[2-[(2S)-butan-2-yl]anilino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[2-[(2S)-butan-2-yl]anilino]-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[[2-[(2S)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C23H25NO4
MOLECULAR WEIGHT: 379.4489
SMILES: CC[C@H](C)C1=CC=CC=C1NC(=O)[C@@H](C)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: (3S,7aS)-N-(4-fluorophenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3S,7aS)-N-(4-fluorophenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3S,7aS)-N-(4-fluorophenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3S,7aS)-N-(4-fluorophenyl)-5-oxidanylidene-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C19H17FN2O2S
MOLECULAR WEIGHT: 356.413883
SMILES: C1C[C@@]2(N(C1=O)[C@H](CS2)C(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4
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Product OPENEYE NAME: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-2-carboxamide
CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-quinolinecarboxamide
IUPAC NAME: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-2-carboxamide
SYSTEMATIC NAME: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]quinoline-2-carboxamide
MOLECULAR FORMULA: C24H20N2O3
MOLECULAR WEIGHT: 384.4272
SMILES: COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)OC
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Product OPENEYE NAME: 1-[2-(4-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazin-1-ium
CAS Name: 1-[2-(4-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazin-1-ium
IUPAC NAME: 1-[2-(4-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazin-1-ium
SYSTEMATIC NAME: 1-[2-(4-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazin-1-ium
MOLECULAR FORMULA: C19H24N3O5S+
MOLECULAR WEIGHT: 406.47596
SMILES: CC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[2-(4-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine
CAS Name: 1-[2-(4-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine
IUPAC NAME: 1-[2-(4-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-[2-(4-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C19H23N3O5S
MOLECULAR WEIGHT: 405.46802
SMILES: CC1=CC=C(C=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[(3,5-dimethylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(3,5-dimethylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[(3,5-dimethylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[(3,5-dimethylphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide
MOLECULAR FORMULA: C23H33N3O+2
MOLECULAR WEIGHT: 367.52762
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC(=CC(=C3)C)C
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-[(3,5-dimethylphenyl)methyl]piperazin-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(3,5-dimethylphenyl)methyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-[(3,5-dimethylphenyl)methyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[(3,5-dimethylphenyl)methyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C23H31N3O
MOLECULAR WEIGHT: 365.51174
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC(=CC(=C3)C)C
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Product OPENEYE NAME: [2-(2-cyanoanilino)-2-oxo-ethyl] (2S)-2-(butylsulfonylamino)propanoate
CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(2-cyanoanilino)-2-oxoethyl] (2S)-2-(butylsulfonylamino)propanoate
SYSTEMATIC NAME: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate
MOLECULAR FORMULA: C16H21N3O5S
MOLECULAR WEIGHT: 367.42004
SMILES: CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)NC1=CC=CC=C1C#N
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Product OPENEYE NAME: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-4-(2-thienylsulfonyl)piperazine-1-carbothioamide
CAS Name: N-[[(2S)-2-oxolanyl]methyl]-4-thiophen-2-ylsulfonyl-1-piperazinecarbothioamide
IUPAC NAME: N-[[(2S)-oxolan-2-yl]methyl]-4-thiophen-2-ylsulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-[[(2S)-oxolan-2-yl]methyl]-4-thiophen-2-ylsulfonyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C14H21N3O3S3
MOLECULAR WEIGHT: 375.52984
SMILES: C1C[C@H](OC1)CNC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: 1-[2-(3-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazin-1-ium
CAS Name: 1-[2-(3-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazin-1-ium
IUPAC NAME: 1-[2-(3-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazin-1-ium
SYSTEMATIC NAME: 1-[2-(3-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazin-1-ium
MOLECULAR FORMULA: C19H24N3O5S+
MOLECULAR WEIGHT: 406.47596
SMILES: CC1=CC(=CC=C1)OCC[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[2-(3-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine
CAS Name: 1-[2-(3-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine
IUPAC NAME: 1-[2-(3-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-[2-(3-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C19H23N3O5S
MOLECULAR WEIGHT: 405.46802
SMILES: CC1=CC(=CC=C1)OCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: (3S,7aR)-N-(4-fluorophenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3S,7aR)-N-(4-fluorophenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3S,7aR)-N-(4-fluorophenyl)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3S,7aR)-N-(4-fluorophenyl)-5-oxidanylidene-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C19H17FN2O2S
MOLECULAR WEIGHT: 356.413883
SMILES: C1C[C@]2(N(C1=O)[C@H](CS2)C(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[4-[(2-chloro-3-quinolyl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[(2-chloro-3-quinolinyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[(2-chloroquinolin-3-yl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C24H29ClN4O+2
MOLECULAR WEIGHT: 424.96626
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC4=CC=CC=C4N=C3Cl
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Product OPENEYE NAME: 2-[4-[(2-chloro-3-quinolyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[(2-chloro-3-quinolinyl)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[(2-chloroquinolin-3-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C24H27ClN4O
MOLECULAR WEIGHT: 422.95038
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC4=CC=CC=C4N=C3Cl
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Product OPENEYE NAME: 2-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitro-benzamide
CAS Name: 2-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitrobenzamide
IUPAC NAME: 2-chloro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitrobenzamide
SYSTEMATIC NAME: 2-chloranyl-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitro-benzamide
MOLECULAR FORMULA: C21H17ClN2O5
MOLECULAR WEIGHT: 412.82308
SMILES: COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC
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