Product OPENEYE NAME: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylmorpholine
CAS Name: 4-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]sulfonyl]morpholine
IUPAC NAME: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylmorpholine
SYSTEMATIC NAME: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylmorpholine
MOLECULAR FORMULA: C14H20ClN3O5S2
MOLECULAR WEIGHT: 409.9087
SMILES: C1CN(CCN1S(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: [4-[(2R)-2-hydroxy-3-pyrrolidin-1-yl-propoxy]phenyl]-phenyl-methanone
CAS Name: [4-[(2R)-2-hydroxy-3-(1-pyrrolidinyl)propoxy]phenyl]-phenylmethanone
IUPAC NAME: [4-[(2R)-2-hydroxy-3-pyrrolidin-1-ylpropoxy]phenyl]-phenylmethanone
SYSTEMATIC NAME: [4-[(2R)-2-oxidanyl-3-pyrrolidin-1-yl-propoxy]phenyl]-phenyl-methanone
MOLECULAR FORMULA: C20H23NO3
MOLECULAR WEIGHT: 325.40152
SMILES: C1CCN(C1)C[C@H](COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O
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Product OPENEYE NAME: [4-[(2S)-2-hydroxy-3-pyrrolidin-1-yl-propoxy]phenyl]-phenyl-methanone
CAS Name: [4-[(2S)-2-hydroxy-3-(1-pyrrolidinyl)propoxy]phenyl]-phenylmethanone
IUPAC NAME: [4-[(2S)-2-hydroxy-3-pyrrolidin-1-ylpropoxy]phenyl]-phenylmethanone
SYSTEMATIC NAME: [4-[(2S)-2-oxidanyl-3-pyrrolidin-1-yl-propoxy]phenyl]-phenyl-methanone
MOLECULAR FORMULA: C20H23NO3
MOLECULAR WEIGHT: 325.40152
SMILES: C1CCN(C1)C[C@@H](COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O
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Product OPENEYE NAME: [4-[(2S)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propoxy]phenyl]-phenyl-methanone
CAS Name: [4-[(2S)-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-hydroxypropoxy]phenyl]-phenylmethanone
IUPAC NAME: [4-[(2S)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-hydroxypropoxy]phenyl]-phenylmethanone
SYSTEMATIC NAME: [4-[(2S)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone
MOLECULAR FORMULA: C21H21ClN2O3
MOLECULAR WEIGHT: 384.85604
SMILES: CC1=C(C(=NN1C[C@@H](COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O)C)Cl
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Product OPENEYE NAME: [4-[(2R)-3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propoxy]phenyl]-phenyl-methanone
CAS Name: [4-[(2R)-3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-hydroxypropoxy]phenyl]-phenylmethanone
IUPAC NAME: [4-[(2R)-3-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-hydroxypropoxy]phenyl]-phenylmethanone
SYSTEMATIC NAME: [4-[(2R)-3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone
MOLECULAR FORMULA: C21H21ClN2O3
MOLECULAR WEIGHT: 384.85604
SMILES: CC1=C(C(=NN1C[C@H](COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O)C)Cl
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Product OPENEYE NAME: [4-[(2S)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxy-propoxy]phenyl]-phenyl-methanone
CAS Name: [4-[(2S)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxypropoxy]phenyl]-phenylmethanone
IUPAC NAME: [4-[(2S)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxypropoxy]phenyl]-phenylmethanone
SYSTEMATIC NAME: [4-[(2S)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: CC1=NN(C(=N1)C)C[C@@H](COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O
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Product OPENEYE NAME: [4-[(2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxy-propoxy]phenyl]-phenyl-methanone
CAS Name: [4-[(2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxypropoxy]phenyl]-phenylmethanone
IUPAC NAME: [4-[(2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxypropoxy]phenyl]-phenylmethanone
SYSTEMATIC NAME: [4-[(2R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: CC1=NN(C(=N1)C)C[C@H](COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O
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Product OPENEYE NAME: 4-chloro-5-(4-methylsulfonylpiperazin-1-yl)-2-phenyl-pyridazin-3-one
CAS Name: 4-chloro-5-(4-methylsulfonyl-1-piperazinyl)-2-phenyl-3-pyridazinone
IUPAC NAME: 4-chloro-5-(4-methylsulfonylpiperazin-1-yl)-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-chloranyl-5-(4-methylsulfonylpiperazin-1-yl)-2-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C15H17ClN4O3S
MOLECULAR WEIGHT: 368.83848
SMILES: CS(=O)(=O)N1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl
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Product OPENEYE NAME: 4-chloro-5-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one
CAS Name: 4-chloro-5-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]-2-phenyl-3-pyridazinone
IUPAC NAME: 4-chloro-5-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-chloranyl-5-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C19H23ClN4O2
MOLECULAR WEIGHT: 374.86452
SMILES: CC(C)(C)C(=O)N1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl
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Product OPENEYE NAME: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-morpholino-ethanone
CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-1-(4-morpholinyl)ethanone
IUPAC NAME: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-morpholin-4-ylethanone
SYSTEMATIC NAME: 2-(3-cyclohexylcarbonylindol-1-yl)-1-morpholin-4-yl-ethanone
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4
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Product OPENEYE NAME: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-[[(2S)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-(3-cyclohexylcarbonylindol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC[C@@H]4CCCO4
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Product OPENEYE NAME: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2-furylmethyl)acetamide
CAS Name: 2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(3-cyclohexylcarbonylindol-1-yl)-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C22H24N2O3
MOLECULAR WEIGHT: 364.43756
SMILES: C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide
MOLECULAR FORMULA: C25H26N2O4
MOLECULAR WEIGHT: 418.48494
SMILES: C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide
IUPAC NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)N)C(=O)C3=CC=CO3
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Product OPENEYE NAME: N-cyclohexyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
CAS Name: N-cyclohexyl-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]acetamide
IUPAC NAME: N-cyclohexyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanamide
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(furan-2-carbonyl)indol-1-yl]ethanone
CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-[2-furanyl(oxo)methyl]-1-indolyl]ethanone
IUPAC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(furan-2-carbonyl)indol-1-yl]ethanone
SYSTEMATIC NAME: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[3-(furan-2-ylcarbonyl)indol-1-yl]ethanone
MOLECULAR FORMULA: C24H20N2O3
MOLECULAR WEIGHT: 384.4272
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5=CC=CO5
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Product OPENEYE NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C20H20N2O4
MOLECULAR WEIGHT: 352.3838
SMILES: C1C[C@@H](OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-[[(2S)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C20H20N2O4
MOLECULAR WEIGHT: 352.3838
SMILES: C1C[C@H](OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
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Product OPENEYE NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(2-thienylmethyl)acetamide
CAS Name: 2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-[3-(furan-2-carbonyl)indol-1-yl]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[3-(furan-2-ylcarbonyl)indol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C20H16N2O3S
MOLECULAR WEIGHT: 364.41764
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CS3)C(=O)C4=CC=CO4
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