Product OPENEYE NAME: 1-[(3S)-1-benzylpiperidin-1-ium-3-yl]-3-phenyl-urea
CAS Name: 1-phenyl-3-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]urea
IUPAC NAME: 1-[(3S)-1-benzylpiperidin-1-ium-3-yl]-3-phenylurea
SYSTEMATIC NAME: 1-phenyl-3-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]urea
MOLECULAR FORMULA: C19H24N3O+
MOLECULAR WEIGHT: 310.41336
SMILES: C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 1-[(3S)-1-benzyl-3-piperidyl]-3-phenyl-urea
CAS Name: 1-phenyl-3-[(3S)-1-(phenylmethyl)-3-piperidinyl]urea
IUPAC NAME: 1-[(3S)-1-benzylpiperidin-3-yl]-3-phenylurea
SYSTEMATIC NAME: 1-phenyl-3-[(3S)-1-(phenylmethyl)piperidin-3-yl]urea
MOLECULAR FORMULA: C19H23N3O
MOLECULAR WEIGHT: 309.40542
SMILES: C1C[C@@H](CN(C1)CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 1-(4-cyanophenyl)-3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
CAS Name: 1-(4-cyanophenyl)-3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
IUPAC NAME: 1-(4-cyanophenyl)-3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
SYSTEMATIC NAME: 1-(4-cyanophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]urea
MOLECULAR FORMULA: C17H17N3O3
MOLECULAR WEIGHT: 311.33518
SMILES: COC1=CC=C(C=C1)[C@H](CNC(=O)NC2=CC=C(C=C2)C#N)O
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Product OPENEYE NAME: 1-(4-cyanophenyl)-3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
CAS Name: 1-(4-cyanophenyl)-3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
IUPAC NAME: 1-(4-cyanophenyl)-3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
SYSTEMATIC NAME: 1-(4-cyanophenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]urea
MOLECULAR FORMULA: C17H17N3O3
MOLECULAR WEIGHT: 311.33518
SMILES: COC1=CC=C(C=C1)[C@@H](CNC(=O)NC2=CC=C(C=C2)C#N)O
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Product OPENEYE NAME: 1-(4-acetylphenyl)-3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
CAS Name: 1-(4-acetylphenyl)-3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
IUPAC NAME: 1-(4-acetylphenyl)-3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
SYSTEMATIC NAME: 1-(4-ethanoylphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]urea
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)NC[C@@H](C2=CC=C(C=C2)OC)O
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Product OPENEYE NAME: 1-(4-acetylphenyl)-3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
CAS Name: 1-(4-acetylphenyl)-3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
IUPAC NAME: 1-(4-acetylphenyl)-3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
SYSTEMATIC NAME: 1-(4-ethanoylphenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]urea
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)NC[C@H](C2=CC=C(C=C2)OC)O
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Product OPENEYE NAME: 1-(4-fluorophenyl)-3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
CAS Name: 1-(4-fluorophenyl)-3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
IUPAC NAME: 1-(4-fluorophenyl)-3-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]urea
MOLECULAR FORMULA: C16H17FN2O3
MOLECULAR WEIGHT: 304.316183
SMILES: COC1=CC=C(C=C1)[C@H](CNC(=O)NC2=CC=C(C=C2)F)O
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Product OPENEYE NAME: 1-(4-fluorophenyl)-3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
CAS Name: 1-(4-fluorophenyl)-3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
IUPAC NAME: 1-(4-fluorophenyl)-3-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]urea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]urea
MOLECULAR FORMULA: C16H17FN2O3
MOLECULAR WEIGHT: 304.316183
SMILES: COC1=CC=C(C=C1)[C@@H](CNC(=O)NC2=CC=C(C=C2)F)O
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Product OPENEYE NAME: N-(4-cyanophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
CAS Name: N-(4-cyanophenyl)-4-(propylsulfonylamino)-1-piperidinecarboxamide
IUPAC NAME: N-(4-cyanophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(4-cyanophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
MOLECULAR FORMULA: C16H22N4O3S
MOLECULAR WEIGHT: 350.43588
SMILES: CCCS(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC=C(C=C2)C#N
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Product OPENEYE NAME: 4-(propylsulfonylamino)-N-(p-tolylmethyl)piperidine-1-carboxamide
CAS Name: N-[(4-methylphenyl)methyl]-4-(propylsulfonylamino)-1-piperidinecarboxamide
IUPAC NAME: N-[(4-methylphenyl)methyl]-4-(propylsulfonylamino)piperidine-1-carboxamide
SYSTEMATIC NAME: N-[(4-methylphenyl)methyl]-4-(propylsulfonylamino)piperidine-1-carboxamide
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CCCS(=O)(=O)NC1CCN(CC1)C(=O)NCC2=CC=C(C=C2)C
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Product OPENEYE NAME: N-benzyl-4-(propylsulfonylamino)piperidine-1-carboxamide
CAS Name: N-(phenylmethyl)-4-(propylsulfonylamino)-1-piperidinecarboxamide
IUPAC NAME: N-benzyl-4-(propylsulfonylamino)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(phenylmethyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
MOLECULAR FORMULA: C16H25N3O3S
MOLECULAR WEIGHT: 339.453
SMILES: CCCS(=O)(=O)NC1CCN(CC1)C(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: N-(2-nitrophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
CAS Name: N-(2-nitrophenyl)-4-(propylsulfonylamino)-1-piperidinecarboxamide
IUPAC NAME: N-(2-nitrophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(2-nitrophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
MOLECULAR FORMULA: C15H22N4O5S
MOLECULAR WEIGHT: 370.42398
SMILES: CCCS(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: N-(4-nitrophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
CAS Name: N-(4-nitrophenyl)-4-(propylsulfonylamino)-1-piperidinecarboxamide
IUPAC NAME: N-(4-nitrophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(4-nitrophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
MOLECULAR FORMULA: C15H22N4O5S
MOLECULAR WEIGHT: 370.42398
SMILES: CCCS(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-(4-methoxyphenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
CAS Name: N-(4-methoxyphenyl)-4-(propylsulfonylamino)-1-piperidinecarboxamide
IUPAC NAME: N-(4-methoxyphenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
MOLECULAR FORMULA: C16H25N3O4S
MOLECULAR WEIGHT: 355.4524
SMILES: CCCS(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-yl)-4-(propylsulfonylamino)piperidine-1-carboxamide
CAS Name: N-(1,3-benzothiazol-2-yl)-4-(propylsulfonylamino)-1-piperidinecarboxamide
IUPAC NAME: N-(1,3-benzothiazol-2-yl)-4-(propylsulfonylamino)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-yl)-4-(propylsulfonylamino)piperidine-1-carboxamide
MOLECULAR FORMULA: C16H22N4O3S2
MOLECULAR WEIGHT: 382.50088
SMILES: CCCS(=O)(=O)NC1CCN(CC1)C(=O)NC2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: N-phenyl-4-(propylsulfonylamino)piperidine-1-carboxamide
CAS Name: N-phenyl-4-(propylsulfonylamino)-1-piperidinecarboxamide
IUPAC NAME: N-phenyl-4-(propylsulfonylamino)piperidine-1-carboxamide
SYSTEMATIC NAME: N-phenyl-4-(propylsulfonylamino)piperidine-1-carboxamide
MOLECULAR FORMULA: C15H23N3O3S
MOLECULAR WEIGHT: 325.42642
SMILES: CCCS(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: N-(m-tolyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
CAS Name: N-(3-methylphenyl)-4-(propylsulfonylamino)-1-piperidinecarboxamide
IUPAC NAME: N-(3-methylphenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(3-methylphenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
MOLECULAR FORMULA: C16H25N3O3S
MOLECULAR WEIGHT: 339.453
SMILES: CCCS(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC=CC(=C2)C
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Product OPENEYE NAME: N-(4-fluorophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
CAS Name: N-(4-fluorophenyl)-4-(propylsulfonylamino)-1-piperidinecarboxamide
IUPAC NAME: N-(4-fluorophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
MOLECULAR FORMULA: C15H22FN3O3S
MOLECULAR WEIGHT: 343.416883
SMILES: CCCS(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(3,4-dichlorophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
CAS Name: N-(3,4-dichlorophenyl)-4-(propylsulfonylamino)-1-piperidinecarboxamide
IUPAC NAME: N-(3,4-dichlorophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
MOLECULAR FORMULA: C15H21Cl2N3O3S
MOLECULAR WEIGHT: 394.31654
SMILES: CCCS(=O)(=O)NC1CCN(CC1)C(=O)NC2=CC(=C(C=C2)Cl)Cl
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