Product OPENEYE NAME: 2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]acetamide
CAS Name: 2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]acetamide
IUPAC NAME: 2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]acetamide
SYSTEMATIC NAME: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]ethanamide
MOLECULAR FORMULA: C15H21N5O2
MOLECULAR WEIGHT: 303.35954
SMILES: C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)N
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Product OPENEYE NAME: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-1-methyl-benzimidazole
CAS Name: 2-[(4,5-dihydro-1H-imidazol-2-ylthio)methyl]-1-methylbenzimidazole
IUPAC NAME: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-1-methylbenzimidazole
SYSTEMATIC NAME: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-1-methyl-benzimidazole
MOLECULAR FORMULA: C12H14N4S
MOLECULAR WEIGHT: 246.33136
SMILES: CN1C2=CC=CC=C2N=C1CSC3=NCCN3
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Product OPENEYE NAME: 2-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline
CAS Name: 2-methoxy-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]aniline
IUPAC NAME: 2-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline
SYSTEMATIC NAME: 2-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline
MOLECULAR FORMULA: C23H23N3O2
MOLECULAR WEIGHT: 373.44762
SMILES: COC1=CC=CC=C1NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4
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Product OPENEYE NAME: 4-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline
CAS Name: 4-methoxy-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]aniline
IUPAC NAME: 4-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline
SYSTEMATIC NAME: 4-methoxy-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]aniline
MOLECULAR FORMULA: C23H23N3O2
MOLECULAR WEIGHT: 373.44762
SMILES: COC1=CC=C(C=C1)NCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4
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Product OPENEYE NAME: (1S)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol
CAS Name: (1S)-1-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethanol
IUPAC NAME: (1S)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol
SYSTEMATIC NAME: (1S)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: C[C@@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)O
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Product OPENEYE NAME: (1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol
CAS Name: (1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethanol
IUPAC NAME: (1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol
SYSTEMATIC NAME: (1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)O
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Product OPENEYE NAME: 4-[(1-propylbenzimidazol-2-yl)methoxy]benzoic acid
CAS Name: 4-[(1-propyl-2-benzimidazolyl)methoxy]benzoic acid
IUPAC NAME: 4-[(1-propylbenzimidazol-2-yl)methoxy]benzoic acid
SYSTEMATIC NAME: 4-[(1-propylbenzimidazol-2-yl)methoxy]benzoic acid
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: CCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(=O)O
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Product OPENEYE NAME: 4-(3-methoxyphenyl)piperidin-4-ol
CAS Name: 4-(3-methoxyphenyl)-4-piperidinol
IUPAC NAME: 4-(3-methoxyphenyl)piperidin-4-ol
SYSTEMATIC NAME: 4-(3-methoxyphenyl)piperidin-4-ol
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: COC1=CC=CC(=C1)C2(CCNCC2)O
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-(4-phenylpyrimidin-2-yl)sulfanyl-acetamide
CAS Name: N-(4-fluorophenyl)-2-[(4-phenyl-2-pyrimidinyl)thio]acetamide
IUPAC NAME: N-(4-fluorophenyl)-2-(4-phenylpyrimidin-2-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-(4-phenylpyrimidin-2-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C18H14FN3OS
MOLECULAR WEIGHT: 339.386663
SMILES: C1=CC=C(C=C1)C2=NC(=NC=C2)SCC(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-(5-tert-butyltriazol-1-yl)benzenesulfonamide
CAS Name: 4-(5-tert-butyl-1-triazolyl)benzenesulfonamide
IUPAC NAME: 4-(5-tert-butyltriazol-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-(5-tert-butyl-1,2,3-triazol-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C12H16N4O2S
MOLECULAR WEIGHT: 280.34604
SMILES: CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)S(=O)(=O)N
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Product OPENEYE NAME: (2R)-1-(2,3-dimethylindol-1-yl)-3-[[(1S)-1-phenylethyl]amino]propan-2-ol
CAS Name: (2R)-1-(2,3-dimethyl-1-indolyl)-3-[[(1S)-1-phenylethyl]amino]-2-propanol
IUPAC NAME: (2R)-1-(2,3-dimethylindol-1-yl)-3-[[(1S)-1-phenylethyl]amino]propan-2-ol
SYSTEMATIC NAME: (2R)-1-(2,3-dimethylindol-1-yl)-3-[[(1S)-1-phenylethyl]amino]propan-2-ol
MOLECULAR FORMULA: C21H26N2O
MOLECULAR WEIGHT: 322.44394
SMILES: CC1=C(N(C2=CC=CC=C12)C[C@@H](CN[C@@H](C)C3=CC=CC=C3)O)C
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Product OPENEYE NAME: (2S)-1-(2,3-dimethylindol-1-yl)-3-[[(1S)-1-phenylethyl]amino]propan-2-ol
CAS Name: (2S)-1-(2,3-dimethyl-1-indolyl)-3-[[(1S)-1-phenylethyl]amino]-2-propanol
IUPAC NAME: (2S)-1-(2,3-dimethylindol-1-yl)-3-[[(1S)-1-phenylethyl]amino]propan-2-ol
SYSTEMATIC NAME: (2S)-1-(2,3-dimethylindol-1-yl)-3-[[(1S)-1-phenylethyl]amino]propan-2-ol
MOLECULAR FORMULA: C21H26N2O
MOLECULAR WEIGHT: 322.44394
SMILES: CC1=C(N(C2=CC=CC=C12)C[C@H](CN[C@@H](C)C3=CC=CC=C3)O)C
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Product OPENEYE NAME: (2R)-1-(2,3-dimethylindol-1-yl)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
CAS Name: (2R)-1-(2,3-dimethyl-1-indolyl)-3-[[(1R)-1-phenylethyl]amino]-2-propanol
IUPAC NAME: (2R)-1-(2,3-dimethylindol-1-yl)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
SYSTEMATIC NAME: (2R)-1-(2,3-dimethylindol-1-yl)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
MOLECULAR FORMULA: C21H26N2O
MOLECULAR WEIGHT: 322.44394
SMILES: CC1=C(N(C2=CC=CC=C12)C[C@@H](CN[C@H](C)C3=CC=CC=C3)O)C
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Product OPENEYE NAME: (2S)-1-(2,3-dimethylindol-1-yl)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
CAS Name: (2S)-1-(2,3-dimethyl-1-indolyl)-3-[[(1R)-1-phenylethyl]amino]-2-propanol
IUPAC NAME: (2S)-1-(2,3-dimethylindol-1-yl)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
SYSTEMATIC NAME: (2S)-1-(2,3-dimethylindol-1-yl)-3-[[(1R)-1-phenylethyl]amino]propan-2-ol
MOLECULAR FORMULA: C21H26N2O
MOLECULAR WEIGHT: 322.44394
SMILES: CC1=C(N(C2=CC=CC=C12)C[C@H](CN[C@H](C)C3=CC=CC=C3)O)C
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Product OPENEYE NAME: ethyl 5-[(2R)-2-hydroxy-3-(1-piperidyl)propoxy]-1,2-dimethyl-indole-3-carboxylate
CAS Name: 5-[(2R)-2-hydroxy-3-(1-piperidinyl)propoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1,2-dimethylindole-3-carboxylate
SYSTEMATIC NAME: ethyl 1,2-dimethyl-5-[(2R)-2-oxidanyl-3-piperidin-1-yl-propoxy]indole-3-carboxylate
MOLECULAR FORMULA: C21H30N2O4
MOLECULAR WEIGHT: 374.4739
SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC[C@@H](CN3CCCCC3)O)C)C
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Product OPENEYE NAME: ethyl 5-[(2S)-2-hydroxy-3-(1-piperidyl)propoxy]-1,2-dimethyl-indole-3-carboxylate
CAS Name: 5-[(2S)-2-hydroxy-3-(1-piperidinyl)propoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[(2S)-2-hydroxy-3-piperidin-1-ylpropoxy]-1,2-dimethylindole-3-carboxylate
SYSTEMATIC NAME: ethyl 1,2-dimethyl-5-[(2S)-2-oxidanyl-3-piperidin-1-yl-propoxy]indole-3-carboxylate
MOLECULAR FORMULA: C21H30N2O4
MOLECULAR WEIGHT: 374.4739
SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC[C@H](CN3CCCCC3)O)C)C
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Product OPENEYE NAME: ethyl 5-[(2R)-2-hydroxy-3-morpholino-propoxy]-1,2-dimethyl-indole-3-carboxylate
CAS Name: 5-[(2R)-2-hydroxy-3-(4-morpholinyl)propoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-1,2-dimethylindole-3-carboxylate
SYSTEMATIC NAME: ethyl 1,2-dimethyl-5-[(2R)-3-morpholin-4-yl-2-oxidanyl-propoxy]indole-3-carboxylate
MOLECULAR FORMULA: C20H28N2O5
MOLECULAR WEIGHT: 376.44672
SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC[C@@H](CN3CCOCC3)O)C)C
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