Product OPENEYE NAME: 2-(2,4-dimethylphenoxy)-N-methoxy-acetamide
CAS Name: 2-(2,4-dimethylphenoxy)-N-methoxyacetamide
IUPAC NAME: 2-(2,4-dimethylphenoxy)-N-methoxyacetamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenoxy)-N-methoxy-ethanamide
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CC1=CC(=C(C=C1)OCC(=O)NOC)C
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Product OPENEYE NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-thienyl)acetamide
CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-thiophen-2-ylacetamide
IUPAC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2-thiophen-2-ylacetamide
SYSTEMATIC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2-thiophen-2-yl-ethanamide
MOLECULAR FORMULA: C16H17N3OS
MOLECULAR WEIGHT: 299.39068
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CC3=CC=CS3
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Product OPENEYE NAME: 1-[2-(4-fluorophenyl)acetyl]-N-methyl-piperidine-4-carboxamide
CAS Name: 1-[2-(4-fluorophenyl)-1-oxoethyl]-N-methyl-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(4-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-(4-fluorophenyl)ethanoyl]-N-methyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C15H19FN2O2
MOLECULAR WEIGHT: 278.321963
SMILES: CNC(=O)C1CCN(CC1)C(=O)CC2=CC=C(C=C2)F
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Product OPENEYE NAME: 1-[2-(2-fluorophenyl)acetyl]-N-methyl-piperidine-4-carboxamide
CAS Name: 1-[2-(2-fluorophenyl)-1-oxoethyl]-N-methyl-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-(2-fluorophenyl)ethanoyl]-N-methyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C15H19FN2O2
MOLECULAR WEIGHT: 278.321963
SMILES: CNC(=O)C1CCN(CC1)C(=O)CC2=CC=CC=C2F
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Product OPENEYE NAME: 1-(3,6-dichloropyridine-2-carbonyl)-N-methyl-piperidine-4-carboxamide
CAS Name: 1-[(3,6-dichloro-2-pyridinyl)-oxomethyl]-N-methyl-4-piperidinecarboxamide
IUPAC NAME: 1-(3,6-dichloropyridine-2-carbonyl)-N-methylpiperidine-4-carboxamide
SYSTEMATIC NAME: 1-[3,6-bis(chloranyl)pyridin-2-yl]carbonyl-N-methyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C13H15Cl2N3O2
MOLECULAR WEIGHT: 316.1831
SMILES: CNC(=O)C1CCN(CC1)C(=O)C2=C(C=CC(=N2)Cl)Cl
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Product OPENEYE NAME: N-methyl-1-(3-methylbenzofuran-2-carbonyl)piperidine-4-carboxamide
CAS Name: N-methyl-1-[(3-methyl-2-benzofuranyl)-oxomethyl]-4-piperidinecarboxamide
IUPAC NAME: N-methyl-1-(3-methyl-1-benzofuran-2-carbonyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-methyl-1-[(3-methyl-1-benzofuran-2-yl)carbonyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H20N2O3
MOLECULAR WEIGHT: 300.3523
SMILES: CC1=C(OC2=CC=CC=C12)C(=O)N3CCC(CC3)C(=O)NC
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Product OPENEYE NAME: 1-[2-(3-fluorophenyl)acetyl]-N-methyl-piperidine-4-carboxamide
CAS Name: 1-[2-(3-fluorophenyl)-1-oxoethyl]-N-methyl-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(3-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-(3-fluorophenyl)ethanoyl]-N-methyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C15H19FN2O2
MOLECULAR WEIGHT: 278.321963
SMILES: CNC(=O)C1CCN(CC1)C(=O)CC2=CC(=CC=C2)F
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Product OPENEYE NAME: 1-[2-(2-chlorophenyl)acetyl]-N-methyl-piperidine-4-carboxamide
CAS Name: 1-[2-(2-chlorophenyl)-1-oxoethyl]-N-methyl-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(2-chlorophenyl)acetyl]-N-methylpiperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-(2-chlorophenyl)ethanoyl]-N-methyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C15H19ClN2O2
MOLECULAR WEIGHT: 294.77656
SMILES: CNC(=O)C1CCN(CC1)C(=O)CC2=CC=CC=C2Cl
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Product OPENEYE NAME: 1-[2-(3,4-dimethylphenyl)acetyl]-N-methyl-piperidine-4-carboxamide
CAS Name: 1-[2-(3,4-dimethylphenyl)-1-oxoethyl]-N-methyl-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(3,4-dimethylphenyl)acetyl]-N-methylpiperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-(3,4-dimethylphenyl)ethanoyl]-N-methyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C(=O)NC)C
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Product OPENEYE NAME: N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide
CAS Name: N-[[5-(dimethylsulfamoyl)-2-thiophenyl]methyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide
IUPAC NAME: N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-3-pyrrol-1-ylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide
MOLECULAR FORMULA: C16H17N3O3S3
MOLECULAR WEIGHT: 395.51948
SMILES: CN(C)S(=O)(=O)C1=CC=C(S1)CNC(=O)C2=C(C=CS2)N3C=CC=C3
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Product OPENEYE NAME: [4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone
CAS Name: [4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-(5-methyl-2-pyrazinyl)methanone
IUPAC NAME: [4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone
SYSTEMATIC NAME: [4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-(5-methylpyrazin-2-yl)methanone
MOLECULAR FORMULA: C18H21ClN4O2
MOLECULAR WEIGHT: 360.83794
SMILES: CC1=NC=C(N=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3Cl
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Product OPENEYE NAME: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3-methylphenoxy)ethanone
CAS Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3-methylphenoxy)ethanone
IUPAC NAME: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3-methylphenoxy)ethanone
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(3-methylphenoxy)ethanone
MOLECULAR FORMULA: C17H18N2O2
MOLECULAR WEIGHT: 282.33702
SMILES: CC1=CC(=CC=C1)OCC(=O)N2CCCC3=C2C=CC=N3
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Product OPENEYE NAME: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(4,5-dimethyl-2-thienyl)methanone
CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(4,5-dimethyl-2-thiophenyl)methanone
IUPAC NAME: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(4,5-dimethylthiophen-2-yl)methanone
SYSTEMATIC NAME: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(4,5-dimethylthiophen-2-yl)methanone
MOLECULAR FORMULA: C15H16N2OS
MOLECULAR WEIGHT: 272.36534
SMILES: CC1=C(SC(=C1)C(=O)N2CCCC3=C2C=CC=N3)C
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Product OPENEYE NAME: (2R)-N-(6-morpholino-3-pyridyl)-2-phenyl-butanamide
CAS Name: (2R)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-phenylbutanamide
IUPAC NAME: (2R)-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenylbutanamide
SYSTEMATIC NAME: (2R)-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenyl-butanamide
MOLECULAR FORMULA: C19H23N3O2
MOLECULAR WEIGHT: 325.40482
SMILES: CC[C@H](C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3
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Product OPENEYE NAME: (2S)-N-(6-morpholino-3-pyridyl)-2-phenyl-butanamide
CAS Name: (2S)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-phenylbutanamide
IUPAC NAME: (2S)-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenylbutanamide
SYSTEMATIC NAME: (2S)-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenyl-butanamide
MOLECULAR FORMULA: C19H23N3O2
MOLECULAR WEIGHT: 325.40482
SMILES: CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3
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Product OPENEYE NAME: (2R,3R)-3-methyl-N-(6-morpholino-3-pyridyl)-2-phenyl-pentanamide
CAS Name: (2R,3R)-3-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]-2-phenylpentanamide
IUPAC NAME: (2R,3R)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenylpentanamide
SYSTEMATIC NAME: (2R,3R)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenyl-pentanamide
MOLECULAR FORMULA: C21H27N3O2
MOLECULAR WEIGHT: 353.45798
SMILES: CC[C@@H](C)[C@H](C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3
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Product OPENEYE NAME: (2R,3S)-3-methyl-N-(6-morpholino-3-pyridyl)-2-phenyl-pentanamide
CAS Name: (2R,3S)-3-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]-2-phenylpentanamide
IUPAC NAME: (2R,3S)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenylpentanamide
SYSTEMATIC NAME: (2R,3S)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenyl-pentanamide
MOLECULAR FORMULA: C21H27N3O2
MOLECULAR WEIGHT: 353.45798
SMILES: CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3
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Product OPENEYE NAME: (2S,3R)-3-methyl-N-(6-morpholino-3-pyridyl)-2-phenyl-pentanamide
CAS Name: (2S,3R)-3-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]-2-phenylpentanamide
IUPAC NAME: (2S,3R)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenylpentanamide
SYSTEMATIC NAME: (2S,3R)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenyl-pentanamide
MOLECULAR FORMULA: C21H27N3O2
MOLECULAR WEIGHT: 353.45798
SMILES: CC[C@@H](C)[C@@H](C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3
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Product OPENEYE NAME: (2S,3S)-3-methyl-N-(6-morpholino-3-pyridyl)-2-phenyl-pentanamide
CAS Name: (2S,3S)-3-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]-2-phenylpentanamide
IUPAC NAME: (2S,3S)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenylpentanamide
SYSTEMATIC NAME: (2S,3S)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-2-phenyl-pentanamide
MOLECULAR FORMULA: C21H27N3O2
MOLECULAR WEIGHT: 353.45798
SMILES: CC[C@H](C)[C@@H](C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3
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