Product OPENEYE NAME: N-(1-tert-butylbenzimidazol-5-yl)-3,4,5-trimethoxy-benzamide
CAS Name: N-(1-tert-butyl-5-benzimidazolyl)-3,4,5-trimethoxybenzamide
IUPAC NAME: N-(1-tert-butylbenzimidazol-5-yl)-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-(1-tert-butylbenzimidazol-5-yl)-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C21H25N3O4
MOLECULAR WEIGHT: 383.4409
SMILES: CC(C)(C)N1C=NC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
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Product OPENEYE NAME: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-3,4,5-trimethoxy-benzamide
CAS Name: 3,4,5-trimethoxy-N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]benzamide
IUPAC NAME: N-(1-benzyl-2-methylbenzimidazol-5-yl)-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]benzamide
MOLECULAR FORMULA: C25H25N3O4
MOLECULAR WEIGHT: 431.4837
SMILES: CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
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Product OPENEYE NAME: 1-cyclohexyl-N-[(2,3-dimethoxyphenyl)methyl]benzimidazol-5-amine
CAS Name: 1-cyclohexyl-N-[(2,3-dimethoxyphenyl)methyl]-5-benzimidazolamine
IUPAC NAME: 1-cyclohexyl-N-[(2,3-dimethoxyphenyl)methyl]benzimidazol-5-amine
SYSTEMATIC NAME: 1-cyclohexyl-N-[(2,3-dimethoxyphenyl)methyl]benzimidazol-5-amine
MOLECULAR FORMULA: C22H27N3O2
MOLECULAR WEIGHT: 365.46868
SMILES: COC1=CC=CC(=C1OC)CNC2=CC3=C(C=C2)N(C=N3)C4CCCCC4
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Product OPENEYE NAME: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-5-amine
CAS Name: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]-5-benzimidazolamine
IUPAC NAME: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-5-amine
SYSTEMATIC NAME: 1-cyclohexyl-N-[(3,4-dimethoxyphenyl)methyl]benzimidazol-5-amine
MOLECULAR FORMULA: C22H27N3O2
MOLECULAR WEIGHT: 365.46868
SMILES: COC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4CCCCC4)OC
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Product OPENEYE NAME: (2S)-1-[3-[2-(diethylamino)ethyl]-2-imino-benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
CAS Name: (2S)-1-[3-[2-(diethylamino)ethyl]-2-imino-1-benzimidazolyl]-3-(4-methoxyphenoxy)-2-propanol
IUPAC NAME: (2S)-1-[3-[2-(diethylamino)ethyl]-2-iminobenzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2S)-1-[2-azanylidene-3-[2-(diethylamino)ethyl]benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
MOLECULAR FORMULA: C23H32N4O3
MOLECULAR WEIGHT: 412.52518
SMILES: CCN(CC)CCN1C2=CC=CC=C2N(C1=N)C[C@@H](COC3=CC=C(C=C3)OC)O
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Product OPENEYE NAME: (2R)-1-[3-[2-(diethylamino)ethyl]-2-imino-benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
CAS Name: (2R)-1-[3-[2-(diethylamino)ethyl]-2-imino-1-benzimidazolyl]-3-(4-methoxyphenoxy)-2-propanol
IUPAC NAME: (2R)-1-[3-[2-(diethylamino)ethyl]-2-iminobenzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2R)-1-[2-azanylidene-3-[2-(diethylamino)ethyl]benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
MOLECULAR FORMULA: C23H32N4O3
MOLECULAR WEIGHT: 412.52518
SMILES: CCN(CC)CCN1C2=CC=CC=C2N(C1=N)C[C@H](COC3=CC=C(C=C3)OC)O
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Product OPENEYE NAME: (2R)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(4-methylphenoxy)propan-2-ol
CAS Name: (2R)-1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-(4-methylphenoxy)-2-propanol
IUPAC NAME: (2R)-1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(4-methylphenoxy)propan-2-ol
SYSTEMATIC NAME: (2R)-1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(4-methylphenoxy)propan-2-ol
MOLECULAR FORMULA: C23H30N4O3
MOLECULAR WEIGHT: 410.5093
SMILES: CC1=CC=C(C=C1)OC[C@@H](CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O
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Product OPENEYE NAME: (2R)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
CAS Name: (2R)-1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-(4-methoxyphenoxy)-2-propanol
IUPAC NAME: (2R)-1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2R)-1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
MOLECULAR FORMULA: C23H30N4O4
MOLECULAR WEIGHT: 426.5087
SMILES: COC1=CC=C(C=C1)OC[C@@H](CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O
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Product OPENEYE NAME: (2S)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
CAS Name: (2S)-1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-(4-methoxyphenoxy)-2-propanol
IUPAC NAME: (2S)-1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2S)-1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol
MOLECULAR FORMULA: C23H30N4O4
MOLECULAR WEIGHT: 426.5087
SMILES: COC1=CC=C(C=C1)OC[C@H](CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O
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Product OPENEYE NAME: 1,3-bis(5-chloro-2-pyridyl)urea
CAS Name: 1,3-bis(5-chloro-2-pyridinyl)urea
IUPAC NAME: 1,3-bis(5-chloropyridin-2-yl)urea
SYSTEMATIC NAME: 1,3-bis(5-chloranylpyridin-2-yl)urea
MOLECULAR FORMULA: C11H8Cl2N4O
MOLECULAR WEIGHT: 283.11342
SMILES: C1=CC(=NC=C1Cl)NC(=O)NC2=NC=C(C=C2)Cl
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Product OPENEYE NAME: (2R)-1-(3,5-dimethylpyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
CAS Name: (2R)-1-(3,5-dimethyl-1-pyrazolyl)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol
IUPAC NAME: (2R)-1-(3,5-dimethylpyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
SYSTEMATIC NAME: (2R)-1-(3,5-dimethylpyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
MOLECULAR FORMULA: C23H25N3O2
MOLECULAR WEIGHT: 375.4635
SMILES: CC1=CC(=NN1C[C@@H](CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O)C
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Product OPENEYE NAME: (2S)-1-(3,5-dimethylpyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
CAS Name: (2S)-1-(3,5-dimethyl-1-pyrazolyl)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol
IUPAC NAME: (2S)-1-(3,5-dimethylpyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
SYSTEMATIC NAME: (2S)-1-(3,5-dimethylpyrazol-1-yl)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
MOLECULAR FORMULA: C23H25N3O2
MOLECULAR WEIGHT: 375.4635
SMILES: CC1=CC(=NN1C[C@H](CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O)C
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Product OPENEYE NAME: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-morpholino-propan-2-ol
CAS Name: (2R)-1-[2-(4-methoxyphenyl)-1-indolyl]-3-(4-morpholinyl)-2-propanol
IUPAC NAME: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-morpholin-4-ylpropan-2-ol
SYSTEMATIC NAME: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-morpholin-4-yl-propan-2-ol
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C[C@@H](CN4CCOCC4)O
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Product OPENEYE NAME: (2S)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-morpholino-propan-2-ol
CAS Name: (2S)-1-[2-(4-methoxyphenyl)-1-indolyl]-3-(4-morpholinyl)-2-propanol
IUPAC NAME: (2S)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-morpholin-4-ylpropan-2-ol
SYSTEMATIC NAME: (2S)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-morpholin-4-yl-propan-2-ol
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C[C@H](CN4CCOCC4)O
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Product OPENEYE NAME: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol
CAS Name: (2R)-1-[2-(4-methoxyphenyl)-1-indolyl]-3-[[(2R)-2-oxolanyl]methylamino]-2-propanol
IUPAC NAME: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol
SYSTEMATIC NAME: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C[C@@H](CNC[C@H]4CCCO4)O
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Product OPENEYE NAME: (2S)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propan-2-ol
CAS Name: (2S)-1-[2-(4-methoxyphenyl)-1-indolyl]-3-[[(2R)-2-oxolanyl]methylamino]-2-propanol
IUPAC NAME: (2S)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol
SYSTEMATIC NAME: (2S)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[[(2R)-oxolan-2-yl]methylamino]propan-2-ol
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C[C@H](CNC[C@H]4CCCO4)O
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Product OPENEYE NAME: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[[(2S)-tetrahydrofuran-2-yl]methylamino]propan-2-ol
CAS Name: (2R)-1-[2-(4-methoxyphenyl)-1-indolyl]-3-[[(2S)-2-oxolanyl]methylamino]-2-propanol
IUPAC NAME: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[[(2S)-oxolan-2-yl]methylamino]propan-2-ol
SYSTEMATIC NAME: (2R)-1-[2-(4-methoxyphenyl)indol-1-yl]-3-[[(2S)-oxolan-2-yl]methylamino]propan-2-ol
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C[C@@H](CNC[C@@H]4CCCO4)O
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