Tuesday, May 1, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 4-[2-[[(3R)-1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
CAS Name: 4-[2-[[(3R)-1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]ethyl]benzenesulfonamide
IUPAC NAME: 4-[2-[[(3R)-1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[[(3R)-1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C19H21N3O5S
MOLECULAR WEIGHT: 403.45214
SMILES: COC1=CC=CC(=C1)N2C(=O)C[C@H](C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 4-[2-[[(3S)-1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
CAS Name: 4-[2-[[(3S)-1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]ethyl]benzenesulfonamide
IUPAC NAME: 4-[2-[[(3S)-1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[[(3S)-1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C19H21N3O5S
MOLECULAR WEIGHT: 403.45214
SMILES: COC1=CC=CC(=C1)N2C(=O)C[C@@H](C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: (3S)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
CAS Name: (3S)-3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(4-iodophenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C22H22IN3O4
MOLECULAR WEIGHT: 519.33225
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)[C@H]4CC(=O)N(C4=O)C5=CC=C(C=C5)I
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Product OPENEYE NAME: (3S)-1-(4-iodophenyl)-3-[4-(2-pyridyl)piperazin-1-yl]pyrrolidine-2,5-dione
CAS Name: (3S)-1-(4-iodophenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]pyrrolidine-2,5-dione
IUPAC NAME: (3S)-1-(4-iodophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-1-(4-iodophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C19H19IN4O2
MOLECULAR WEIGHT: 462.28423
SMILES: C1CN(CCN1[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C4=CC=CC=N4
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Product OPENEYE NAME: (3R)-1-(4-iodophenyl)-3-[4-(2-pyridyl)piperazin-1-yl]pyrrolidine-2,5-dione
CAS Name: (3R)-1-(4-iodophenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-(4-iodophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(4-iodophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C19H19IN4O2
MOLECULAR WEIGHT: 462.28423
SMILES: C1CN(CCN1[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C4=CC=CC=N4
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Product OPENEYE NAME: (3S)-3-(4-benzylpiperazin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione
CAS Name: (3S)-1-(4-iodophenyl)-3-[4-(phenylmethyl)-1-piperazinyl]pyrrolidine-2,5-dione
IUPAC NAME: (3S)-3-(4-benzylpiperazin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-1-(4-iodophenyl)-3-[4-(phenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H22IN3O2
MOLECULAR WEIGHT: 475.32275
SMILES: C1CN(CCN1CC2=CC=CC=C2)[C@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)I
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Product OPENEYE NAME: (3R)-3-(4-benzylpiperazin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione
CAS Name: (3R)-1-(4-iodophenyl)-3-[4-(phenylmethyl)-1-piperazinyl]pyrrolidine-2,5-dione
IUPAC NAME: (3R)-3-(4-benzylpiperazin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(4-iodophenyl)-3-[4-(phenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H22IN3O2
MOLECULAR WEIGHT: 475.32275
SMILES: C1CN(CCN1CC2=CC=CC=C2)[C@@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)I
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Product OPENEYE NAME: (3S)-1-(4-iodophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
CAS Name: (3S)-1-(4-iodophenyl)-3-(4-phenyl-1-piperazinyl)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-1-(4-iodophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-1-(4-iodophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H20IN3O2
MOLECULAR WEIGHT: 461.29617
SMILES: C1CN(CCN1[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C4=CC=CC=C4
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Product OPENEYE NAME: (3R)-1-(4-iodophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
CAS Name: (3R)-1-(4-iodophenyl)-3-(4-phenyl-1-piperazinyl)pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-(4-iodophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(4-iodophenyl)-3-(4-phenylpiperazin-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H20IN3O2
MOLECULAR WEIGHT: 461.29617
SMILES: C1CN(CCN1[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)I)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(1-methylbenzimidazol-2-yl)methyl]benzamide
CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]benzamide
IUPAC NAME: N-[(1-methylbenzimidazol-2-yl)methyl]benzamide
SYSTEMATIC NAME: N-[(1-methylbenzimidazol-2-yl)methyl]benzamide
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (2R)-2-(1-oxo-4-phenyl-phthalazin-2-yl)propanoic acid
CAS Name: (2R)-2-(1-oxo-4-phenyl-2-phthalazinyl)propanoic acid
IUPAC NAME: (2R)-2-(1-oxo-4-phenylphthalazin-2-yl)propanoic acid
SYSTEMATIC NAME: (2R)-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanoic acid
MOLECULAR FORMULA: C17H14N2O3
MOLECULAR WEIGHT: 294.30466
SMILES: C[C@H](C(=O)O)N1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1R)-1-phenylethyl]quinazolin-4-amine
CAS Name: 2-(4-methylsulfonyl-1-piperazinyl)-N-[(1R)-1-phenylethyl]-4-quinazolinamine
IUPAC NAME: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1R)-1-phenylethyl]quinazolin-4-amine
SYSTEMATIC NAME: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1R)-1-phenylethyl]quinazolin-4-amine
MOLECULAR FORMULA: C21H25N5O2S
MOLECULAR WEIGHT: 411.5205
SMILES: C[C@H](C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)S(=O)(=O)C
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Product OPENEYE NAME: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1S)-1-phenylethyl]quinazolin-4-amine
CAS Name: 2-(4-methylsulfonyl-1-piperazinyl)-N-[(1S)-1-phenylethyl]-4-quinazolinamine
IUPAC NAME: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1S)-1-phenylethyl]quinazolin-4-amine
SYSTEMATIC NAME: 2-(4-methylsulfonylpiperazin-1-yl)-N-[(1S)-1-phenylethyl]quinazolin-4-amine
MOLECULAR FORMULA: C21H25N5O2S
MOLECULAR WEIGHT: 411.5205
SMILES: C[C@@H](C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)S(=O)(=O)C
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Product OPENEYE NAME: N-[4-[4-(7-chloro-4-quinolyl)piperazin-1-yl]sulfonylphenyl]acetamide
CAS Name: N-[4-[[4-(7-chloro-4-quinolinyl)-1-piperazinyl]sulfonyl]phenyl]acetamide
IUPAC NAME: N-[4-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylphenyl]acetamide
SYSTEMATIC NAME: N-[4-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]sulfonylphenyl]ethanamide
MOLECULAR FORMULA: C21H21ClN4O3S
MOLECULAR WEIGHT: 444.93444
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C17H14N2O6S
MOLECULAR WEIGHT: 374.36786
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
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