Thursday, April 26, 2012

All Chemical Compounds Information



Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: CC(=O)N1[C@H]([C@@H]2C(=N1)C3CCN2CC3)C4=CC=CC=C4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: CC(=O)N1[C@@H]([C@@H]2C(=N1)C3CCN2CC3)C4=CC=CC=C4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H18FN3O
MOLECULAR WEIGHT: 287.332023
SMILES: CC(=O)N1[C@H]([C@@H]2C(=N1)C3CCN2CC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H18FN3O
MOLECULAR WEIGHT: 287.332023
SMILES: CC(=O)N1[C@@H]([C@@H]2C(=N1)C3CCN2CC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H18FN3O
MOLECULAR WEIGHT: 287.332023
SMILES: CC(=O)N1[C@@H]([C@H]2C(=N1)C3CCN2CC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H21N3O
MOLECULAR WEIGHT: 283.36814
SMILES: CCC(=O)N1[C@H]([C@@H]2C(=N1)C3CCN2CC3)C4=CC=CC=C4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H21N3O
MOLECULAR WEIGHT: 283.36814
SMILES: CCC(=O)N1[C@H]([C@H]2C(=N1)C3CCN2CC3)C4=CC=CC=C4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H21N3O
MOLECULAR WEIGHT: 283.36814
SMILES: CCC(=O)N1[C@@H]([C@@H]2C(=N1)C3CCN2CC3)C4=CC=CC=C4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H21N3O
MOLECULAR WEIGHT: 283.36814
SMILES: CCC(=O)N1[C@@H]([C@H]2C(=N1)C3CCN2CC3)C4=CC=CC=C4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26N4O
MOLECULAR WEIGHT: 326.43594
SMILES: CCC(=O)N1[C@H]([C@@H]2C(=N1)C3CCN2CC3)C4=CC=C(C=C4)N(C)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26N4O
MOLECULAR WEIGHT: 326.43594
SMILES: CCC(=O)N1[C@@H]([C@@H]2C(=N1)C3CCN2CC3)C4=CC=C(C=C4)N(C)C
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Product OPENEYE NAME: 5,6-dimethyl-1-(methylsulfonylmethyl)benzimidazole
CAS Name: 5,6-dimethyl-1-(methylsulfonylmethyl)benzimidazole
IUPAC NAME: 5,6-dimethyl-1-(methylsulfonylmethyl)benzimidazole
SYSTEMATIC NAME: 5,6-dimethyl-1-(methylsulfonylmethyl)benzimidazole
MOLECULAR FORMULA: C11H14N2O2S
MOLECULAR WEIGHT: 238.30606
SMILES: CC1=CC2=C(C=C1C)N(C=N2)CS(=O)(=O)C
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Product OPENEYE NAME: (2S)-1-[(1S)-cyclohex-3-en-1-yl]oxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2S)-1-[[(1S)-1-cyclohex-3-enyl]oxy]-3-(2-methyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2S)-1-[(1S)-cyclohex-3-en-1-yl]oxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2S)-1-[(1S)-cyclohex-3-en-1-yl]oxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C17H22N2O2
MOLECULAR WEIGHT: 286.36878
SMILES: CC1=NC2=CC=CC=C2N1C[C@@H](CO[C@H]3CCC=CC3)O
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Product OPENEYE NAME: (2R)-1-[(1S)-cyclohex-3-en-1-yl]oxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2R)-1-[[(1S)-1-cyclohex-3-enyl]oxy]-3-(2-methyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2R)-1-[(1S)-cyclohex-3-en-1-yl]oxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2R)-1-[(1S)-cyclohex-3-en-1-yl]oxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C17H22N2O2
MOLECULAR WEIGHT: 286.36878
SMILES: CC1=NC2=CC=CC=C2N1C[C@H](CO[C@H]3CCC=CC3)O
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Product OPENEYE NAME: (2S)-1-[(1R)-cyclohex-3-en-1-yl]oxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2S)-1-[[(1R)-1-cyclohex-3-enyl]oxy]-3-(2-methyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2S)-1-[(1R)-cyclohex-3-en-1-yl]oxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2S)-1-[(1R)-cyclohex-3-en-1-yl]oxy-3-(2-methylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C17H22N2O2
MOLECULAR WEIGHT: 286.36878
SMILES: CC1=NC2=CC=CC=C2N1C[C@@H](CO[C@@H]3CCC=CC3)O
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