Sunday, June 23, 2013

All Chemical Compounds Information



Product OPENEYE NAME: N-[2-(dimethylamino)-3-pyridyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
CAS Name: N-[2-(dimethylamino)-3-pyridinyl]-2-[3-(trifluoromethyl)phenoxy]acetamide
IUPAC NAME: N-[2-(dimethylamino)pyridin-3-yl]-2-[3-(trifluoromethyl)phenoxy]acetamide
SYSTEMATIC NAME: N-[2-(dimethylamino)pyridin-3-yl]-2-[3-(trifluoromethyl)phenoxy]ethanamide
MOLECULAR FORMULA: C16H16F3N3O2
MOLECULAR WEIGHT: 339.31235
SMILES: CN(C)C1=C(C=CC=N1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: N-[2-(dimethylamino)-3-pyridyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide
CAS Name: N-[2-(dimethylamino)-3-pyridinyl]-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide
IUPAC NAME: N-[2-(dimethylamino)pyridin-3-yl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide
SYSTEMATIC NAME: N-[2-(dimethylamino)pyridin-3-yl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
MOLECULAR FORMULA: C17H15N5O5
MOLECULAR WEIGHT: 369.3315
SMILES: CN(C)C1=C(C=CC=N1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: (2R)-N-[2-(dimethylamino)-3-pyridyl]-2-(4-methylphenoxy)propanamide
CAS Name: (2R)-N-[2-(dimethylamino)-3-pyridinyl]-2-(4-methylphenoxy)propanamide
IUPAC NAME: (2R)-N-[2-(dimethylamino)pyridin-3-yl]-2-(4-methylphenoxy)propanamide
SYSTEMATIC NAME: (2R)-N-[2-(dimethylamino)pyridin-3-yl]-2-(4-methylphenoxy)propanamide
MOLECULAR FORMULA: C17H21N3O2
MOLECULAR WEIGHT: 299.36754
SMILES: CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=C(N=CC=C2)N(C)C
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Product OPENEYE NAME: (2S)-N-[2-(dimethylamino)-3-pyridyl]-2-(4-methylphenoxy)propanamide
CAS Name: (2S)-N-[2-(dimethylamino)-3-pyridinyl]-2-(4-methylphenoxy)propanamide
IUPAC NAME: (2S)-N-[2-(dimethylamino)pyridin-3-yl]-2-(4-methylphenoxy)propanamide
SYSTEMATIC NAME: (2S)-N-[2-(dimethylamino)pyridin-3-yl]-2-(4-methylphenoxy)propanamide
MOLECULAR FORMULA: C17H21N3O2
MOLECULAR WEIGHT: 299.36754
SMILES: CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=C(N=CC=C2)N(C)C
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Product OPENEYE NAME: N-[2-(dimethylamino)-3-pyridyl]-4-(2-thienyl)butanamide
CAS Name: N-[2-(dimethylamino)-3-pyridinyl]-4-thiophen-2-ylbutanamide
IUPAC NAME: N-[2-(dimethylamino)pyridin-3-yl]-4-thiophen-2-ylbutanamide
SYSTEMATIC NAME: N-[2-(dimethylamino)pyridin-3-yl]-4-thiophen-2-yl-butanamide
MOLECULAR FORMULA: C15H19N3OS
MOLECULAR WEIGHT: 289.39586
SMILES: CN(C)C1=C(C=CC=N1)NC(=O)CCCC2=CC=CS2
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-4-(imidazol-1-ylmethyl)benzamide
CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-imidazolylmethyl)benzamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-4-(imidazol-1-ylmethyl)benzamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-4-(imidazol-1-ylmethyl)benzamide
MOLECULAR FORMULA: C18H15N3O3
MOLECULAR WEIGHT: 321.33
SMILES: C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=CN=C4
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Product OPENEYE NAME: (3R)-N3-(1H-benzimidazol-2-yl)-N1-isopropyl-piperidine-1,3-dicarboxamide
CAS Name: (3R)-N3-(1H-benzimidazol-2-yl)-N1-propan-2-ylpiperidine-1,3-dicarboxamide
IUPAC NAME: (3R)-3-N-(1H-benzimidazol-2-yl)-1-N-propan-2-ylpiperidine-1,3-dicarboxamide
SYSTEMATIC NAME: (3R)-N3-(1H-benzimidazol-2-yl)-N1-propan-2-yl-piperidine-1,3-dicarboxamide
MOLECULAR FORMULA: C17H23N5O2
MOLECULAR WEIGHT: 329.39682
SMILES: CC(C)NC(=O)N1CCC[C@H](C1)C(=O)NC2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: (3S)-N3-(1H-benzimidazol-2-yl)-N1-isopropyl-piperidine-1,3-dicarboxamide
CAS Name: (3S)-N3-(1H-benzimidazol-2-yl)-N1-propan-2-ylpiperidine-1,3-dicarboxamide
IUPAC NAME: (3S)-3-N-(1H-benzimidazol-2-yl)-1-N-propan-2-ylpiperidine-1,3-dicarboxamide
SYSTEMATIC NAME: (3S)-N3-(1H-benzimidazol-2-yl)-N1-propan-2-yl-piperidine-1,3-dicarboxamide
MOLECULAR FORMULA: C17H23N5O2
MOLECULAR WEIGHT: 329.39682
SMILES: CC(C)NC(=O)N1CCC[C@@H](C1)C(=O)NC2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: N-(1H-benzimidazol-2-yl)-4-(imidazol-1-ylmethyl)benzamide
CAS Name: N-(1H-benzimidazol-2-yl)-4-(1-imidazolylmethyl)benzamide
IUPAC NAME: N-(1H-benzimidazol-2-yl)-4-(imidazol-1-ylmethyl)benzamide
SYSTEMATIC NAME: N-(1H-benzimidazol-2-yl)-4-(imidazol-1-ylmethyl)benzamide
MOLECULAR FORMULA: C18H15N5O
MOLECULAR WEIGHT: 317.3446
SMILES: C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=CN=C4
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Product OPENEYE NAME: N4-(2,5-dimethylphenyl)-N1-(2-furylmethyl)piperidine-1,4-dicarboxamide
CAS Name: N4-(2,5-dimethylphenyl)-N1-(2-furanylmethyl)piperidine-1,4-dicarboxamide
IUPAC NAME: 4-N-(2,5-dimethylphenyl)-1-N-(furan-2-ylmethyl)piperidine-1,4-dicarboxamide
SYSTEMATIC NAME: N4-(2,5-dimethylphenyl)-N1-(furan-2-ylmethyl)piperidine-1,4-dicarboxamide
MOLECULAR FORMULA: C20H25N3O3
MOLECULAR WEIGHT: 355.4308
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C2CCN(CC2)C(=O)NCC3=CC=CO3
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Product OPENEYE NAME: (3R)-N1-isopropyl-N3-[(1S)-1-phenylethyl]piperidine-1,3-dicarboxamide
CAS Name: (3R)-N3-[(1S)-1-phenylethyl]-N1-propan-2-ylpiperidine-1,3-dicarboxamide
IUPAC NAME: (3R)-3-N-[(1S)-1-phenylethyl]-1-N-propan-2-ylpiperidine-1,3-dicarboxamide
SYSTEMATIC NAME: (3R)-N3-[(1S)-1-phenylethyl]-N1-propan-2-yl-piperidine-1,3-dicarboxamide
MOLECULAR FORMULA: C18H27N3O2
MOLECULAR WEIGHT: 317.42588
SMILES: C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H]2CCCN(C2)C(=O)NC(C)C
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