Product OPENEYE NAME: (4-ethylpiperazin-1-yl)-[1-(p-tolylsulfonyl)-4-piperidyl]methanone
CAS Name: (4-ethyl-1-piperazinyl)-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone
IUPAC NAME: (4-ethylpiperazin-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone
SYSTEMATIC NAME: (4-ethylpiperazin-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone
MOLECULAR FORMULA: C19H29N3O3S
MOLECULAR WEIGHT: 379.51686
SMILES: CCN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-methylbutyl]piperidine-3-carboxamide
CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(2R)-pentan-2-yl]-3-piperidinecarboxamide
IUPAC NAME: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(2R)-pentan-2-yl]piperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(2R)-pentan-2-yl]piperidine-3-carboxamide
MOLECULAR FORMULA: C17H25ClN2O3S
MOLECULAR WEIGHT: 372.91
SMILES: CCC[C@@H](C)NC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-[2-(2,2-dicyanovinyl)pyrrol-1-yl]benzoic acid
CAS Name: 4-[2-(2,2-dicyanoethenyl)-1-pyrrolyl]benzoic acid
IUPAC NAME: 4-[2-(2,2-dicyanoethenyl)pyrrol-1-yl]benzoic acid
SYSTEMATIC NAME: 4-[2-(2,2-dicyanoethenyl)pyrrol-1-yl]benzoic acid
MOLECULAR FORMULA: C15H9N3O2
MOLECULAR WEIGHT: 263.25086
SMILES: C1=CN(C(=C1)C=C(C#N)C#N)C2=CC=C(C=C2)C(=O)O
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Product OPENEYE NAME: ethyl 4-[3-[4-(isopropylsulfamoyl)phenyl]propanoyl]piperazine-1-carboxylate
CAS Name: 4-[1-oxo-3-[4-(propan-2-ylsulfamoyl)phenyl]propyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[3-[4-(propan-2-ylsulfamoyl)phenyl]propanoyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[3-[4-(propan-2-ylsulfamoyl)phenyl]propanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C19H29N3O5S
MOLECULAR WEIGHT: 411.51566
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)C
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Product OPENEYE NAME: 6-amino-4-methyl-1H-quinolin-2-one
CAS Name: 6-amino-4-methyl-1H-quinolin-2-one
IUPAC NAME: 6-amino-4-methyl-1H-quinolin-2-one
SYSTEMATIC NAME: 6-azanyl-4-methyl-1H-quinolin-2-one
MOLECULAR FORMULA: C10H10N2O
MOLECULAR WEIGHT: 174.1992
SMILES: CC1=CC(=O)NC2=C1C=C(C=C2)N
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Product OPENEYE NAME: 1-[2-(benzenesulfonamido)-4-methyl-thiazol-5-yl]-3-(4-methoxyphenyl)urea
CAS Name: 1-[2-(benzenesulfonamido)-4-methyl-5-thiazolyl]-3-(4-methoxyphenyl)urea
IUPAC NAME: 1-[2-(benzenesulfonamido)-4-methyl-1,3-thiazol-5-yl]-3-(4-methoxyphenyl)urea
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-[4-methyl-2-(phenylsulfonylamino)-1,3-thiazol-5-yl]urea
MOLECULAR FORMULA: C18H18N4O4S2
MOLECULAR WEIGHT: 418.48992
SMILES: CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide
CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-methoxyanilino)-oxomethyl]acetamide
IUPAC NAME: 2-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)carbamoyl]ethanamide
MOLECULAR FORMULA: C16H14Cl2N2O4
MOLECULAR WEIGHT: 369.19936
SMILES: COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 3-[2-(2-naphthyloxy)ethyl]-1,3-benzoxazol-2-one
CAS Name: 3-[2-(2-naphthalenyloxy)ethyl]-1,3-benzoxazol-2-one
IUPAC NAME: 3-(2-naphthalen-2-yloxyethyl)-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 3-(2-naphthalen-2-yloxyethyl)-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C19H15NO3
MOLECULAR WEIGHT: 305.3273
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCN3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: methyl 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetate
CAS Name: 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetic acid methyl ester
IUPAC NAME: methyl 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetate
SYSTEMATIC NAME: methyl 2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
MOLECULAR FORMULA: C11H11NO4
MOLECULAR WEIGHT: 221.20934
SMILES: CC1=CC2=C(C=C1)OC(=O)N2CC(=O)OC
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Product OPENEYE NAME: 3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one
CAS Name: 3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one
IUPAC NAME: 3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C16H15NO3
MOLECULAR WEIGHT: 269.2952
SMILES: CC1=CC2=C(C=C1)OC(=O)N2CC3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2R)-1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
CAS Name: (2R)-1-(1-benzimidazolyl)-3-(3,5-dimethoxyphenoxy)-2-propanol
IUPAC NAME: (2R)-1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: COC1=CC(=CC(=C1)OC[C@@H](CN2C=NC3=CC=CC=C32)O)OC
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Product OPENEYE NAME: (2S)-1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
CAS Name: (2S)-1-(1-benzimidazolyl)-3-(3,5-dimethoxyphenoxy)-2-propanol
IUPAC NAME: (2S)-1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: COC1=CC(=CC(=C1)OC[C@H](CN2C=NC3=CC=CC=C32)O)OC
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Product OPENEYE NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CC1=NC2=CC=CC=C2N1C[C@@H](COC3=CC(=CC(=C3)OC)OC)O
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Product OPENEYE NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CC1=NC2=CC=CC=C2N1C[C@H](COC3=CC(=CC(=C3)OC)OC)O
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Product OPENEYE NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-ethyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CCC1=NC2=CC=CC=C2N1C[C@@H](COC3=CC(=CC(=C3)OC)OC)O
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Product OPENEYE NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-ethyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CCC1=NC2=CC=CC=C2N1C[C@H](COC3=CC(=CC(=C3)OC)OC)O
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