Tuesday, December 27, 2011

All Chemical Compounds Information



Product OPENEYE NAME: 5-fluoro-2-[4-[(1S,2R)-2-[2-[4-(triazol-1-yl)phenoxy]ethyl]cyclopropyl]-1-piperidyl]pyrimidine
CAS Name: 5-fluoro-2-[4-[(1S,2R)-2-[2-[4-(1-triazolyl)phenoxy]ethyl]cyclopropyl]-1-piperidinyl]pyrimidine
IUPAC NAME: 5-fluoro-2-[4-[(1S,2R)-2-[2-[4-(triazol-1-yl)phenoxy]ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
SYSTEMATIC NAME: 5-fluoranyl-2-[4-[(1S,2R)-2-[2-[4-(1,2,3-triazol-1-yl)phenoxy]ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
MOLECULAR FORMULA: C22H25FN6O
MOLECULAR WEIGHT: 408.471903
SMILES: C1CN(CCC1[C@@H]2C[C@@H]2CCOC3=CC=C(C=C3)N4C=CN=N4)C5=NC=C(C=N5)F
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Product OPENEYE NAME: 5-methyl-2-[4-[(1S,2R)-2-[2-[4-(triazol-1-yl)phenoxy]ethyl]cyclopropyl]-1-piperidyl]pyrimidine
CAS Name: 5-methyl-2-[4-[(1S,2R)-2-[2-[4-(1-triazolyl)phenoxy]ethyl]cyclopropyl]-1-piperidinyl]pyrimidine
IUPAC NAME: 5-methyl-2-[4-[(1S,2R)-2-[2-[4-(triazol-1-yl)phenoxy]ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
SYSTEMATIC NAME: 5-methyl-2-[4-[(1S,2R)-2-[2-[4-(1,2,3-triazol-1-yl)phenoxy]ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
MOLECULAR FORMULA: C23H28N6O
MOLECULAR WEIGHT: 404.50802
SMILES: CC1=CN=C(N=C1)N2CCC(CC2)[C@@H]3C[C@@H]3CCOC4=CC=C(C=C4)N5C=CN=N5
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Product OPENEYE NAME: 5-chloro-2-[4-[(1S,2R)-2-[2-[4-(triazol-2-yl)phenoxy]ethyl]cyclopropyl]-1-piperidyl]pyrimidine
CAS Name: 5-chloro-2-[4-[(1S,2R)-2-[2-[4-(2-triazolyl)phenoxy]ethyl]cyclopropyl]-1-piperidinyl]pyrimidine
IUPAC NAME: 5-chloro-2-[4-[(1S,2R)-2-[2-[4-(triazol-2-yl)phenoxy]ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
SYSTEMATIC NAME: 5-chloranyl-2-[4-[(1S,2R)-2-[2-[4-(1,2,3-triazol-2-yl)phenoxy]ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
MOLECULAR FORMULA: C22H25ClN6O
MOLECULAR WEIGHT: 424.9265
SMILES: C1CN(CCC1[C@@H]2C[C@@H]2CCOC3=CC=C(C=C3)N4N=CC=N4)C5=NC=C(C=N5)Cl
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Product OPENEYE NAME: 5-chloro-2-[4-[(1S,2R)-2-[2-[4-(tetrazol-1-yl)phenoxy]ethyl]cyclopropyl]-1-piperidyl]pyrimidine
CAS Name: 5-chloro-2-[4-[(1S,2R)-2-[2-[4-(1-tetrazolyl)phenoxy]ethyl]cyclopropyl]-1-piperidinyl]pyrimidine
IUPAC NAME: 5-chloro-2-[4-[(1S,2R)-2-[2-[4-(tetrazol-1-yl)phenoxy]ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
SYSTEMATIC NAME: 5-chloranyl-2-[4-[(1S,2R)-2-[2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
MOLECULAR FORMULA: C21H24ClN7O
MOLECULAR WEIGHT: 425.91456
SMILES: C1CN(CCC1[C@@H]2C[C@@H]2CCOC3=CC=C(C=C3)N4C=NN=N4)C5=NC=C(C=N5)Cl
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Product OPENEYE NAME: 5-chloro-2-[4-[(1S,2R)-2-[2-[3-fluoro-4-(tetrazol-1-yl)phenoxy]ethyl]cyclopropyl]-1-piperidyl]pyrimidine
CAS Name: 5-chloro-2-[4-[(1S,2R)-2-[2-[3-fluoro-4-(1-tetrazolyl)phenoxy]ethyl]cyclopropyl]-1-piperidinyl]pyrimidine
IUPAC NAME: 5-chloro-2-[4-[(1S,2R)-2-[2-[3-fluoro-4-(tetrazol-1-yl)phenoxy]ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
SYSTEMATIC NAME: 5-chloranyl-2-[4-[(1S,2R)-2-[2-[3-fluoranyl-4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethyl]cyclopropyl]piperidin-1-yl]pyrimidine
MOLECULAR FORMULA: C21H23ClFN7O
MOLECULAR WEIGHT: 443.905023
SMILES: C1CN(CCC1[C@@H]2C[C@@H]2CCOC3=CC(=C(C=C3)N4C=NN=N4)F)C5=NC=C(C=N5)Cl
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Product OPENEYE NAME: (2R)-2-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-3-(dimethylamino)propan-1-ol
CAS Name: (2R)-2-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-3-(dimethylamino)-1-propanol
IUPAC NAME: (2R)-2-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-3-(dimethylamino)propan-1-ol
SYSTEMATIC NAME: (2R)-2-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-3-(dimethylamino)propan-1-ol
MOLECULAR FORMULA: C27H31N3O4S
MOLECULAR WEIGHT: 493.61774
SMILES: CC1=CN=C2C(=C1)C3=C(C=CC(=C3N2)OC[C@H](CN(C)C)CO)C4=CC(=CC=C4)S(=O)(=O)C5CC5
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Product OPENEYE NAME: (2S)-2-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-3-(dimethylamino)propan-1-ol
CAS Name: (2S)-2-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-3-(dimethylamino)-1-propanol
IUPAC NAME: (2S)-2-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-3-(dimethylamino)propan-1-ol
SYSTEMATIC NAME: (2S)-2-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-3-(dimethylamino)propan-1-ol
MOLECULAR FORMULA: C27H31N3O4S
MOLECULAR WEIGHT: 493.61774
SMILES: CC1=CN=C2C(=C1)C3=C(C=CC(=C3N2)OC[C@@H](CN(C)C)CO)C4=CC(=CC=C4)S(=O)(=O)C5CC5
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Product OPENEYE NAME: 2-[3-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propylamino]ethanol
CAS Name: 2-[3-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propylamino]ethanol
IUPAC NAME: 2-[3-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propylamino]ethanol
SYSTEMATIC NAME: 2-[3-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxy]propylamino]ethanol
MOLECULAR FORMULA: C26H29N3O4S
MOLECULAR WEIGHT: 479.59116
SMILES: CC1=CN=C2C(=C1)C3=C(C=CC(=C3N2)OCCCNCCO)C4=CC(=CC=C4)S(=O)(=O)C5CC5
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Product OPENEYE NAME: 2-[4-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-1-piperidyl]ethanol
CAS Name: 2-[4-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-1-piperidinyl]ethanol
IUPAC NAME: 2-[4-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]piperidin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[[5-(3-cyclopropylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]piperidin-1-yl]ethanol
MOLECULAR FORMULA: C29H33N3O4S
MOLECULAR WEIGHT: 519.65502
SMILES: CC1=CN=C2C(=C1)C3=C(C=CC(=C3N2)OCC4CCN(CC4)CCO)C5=CC(=CC=C5)S(=O)(=O)C6CC6
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Product OPENEYE NAME: 2-[4-[[5-(3-ethylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-1-piperidyl]ethanol
CAS Name: 2-[4-[[5-(3-ethylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]-1-piperidinyl]ethanol
IUPAC NAME: 2-[4-[[5-(3-ethylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]piperidin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[[5-(3-ethylsulfonylphenyl)-3-methyl-9H-pyrido[2,3-b]indol-8-yl]oxymethyl]piperidin-1-yl]ethanol
MOLECULAR FORMULA: C28H33N3O4S
MOLECULAR WEIGHT: 507.64432
SMILES: CCS(=O)(=O)C1=CC=CC(=C1)C2=C3C4=CC(=CN=C4NC3=C(C=C2)OCC5CCN(CC5)CCO)C
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