Product OPENEYE NAME: 2-chloro-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
CAS Name: 2-chloro-N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-3-pyridinecarboxamide
IUPAC NAME: 2-chloro-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 2-chloranyl-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C18H20Cl2N4O
MOLECULAR WEIGHT: 379.2836
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(N=CC=C3)Cl)Cl
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Product OPENEYE NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-phenoxy-acetamide
CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-2-phenoxyacetamide
IUPAC NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-phenoxyacetamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-phenoxy-ethanamide
MOLECULAR FORMULA: C20H24ClN3O2
MOLECULAR WEIGHT: 373.87646
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)Cl
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Product OPENEYE NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-2-(4-methoxyphenoxy)acetamide
IUPAC NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide
MOLECULAR FORMULA: C21H26ClN3O3
MOLECULAR WEIGHT: 403.90244
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)Cl
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Product OPENEYE NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-cyano-2-fluoro-benzamide
CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-4-cyano-2-fluorobenzamide
IUPAC NAME: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-cyano-2-fluorobenzamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-4-cyano-2-fluoranyl-benzamide
MOLECULAR FORMULA: C20H20ClFN4O
MOLECULAR WEIGHT: 386.850403
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)C#N)F)Cl
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Product OPENEYE NAME: 2-chloro-4-methyl-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide
CAS Name: 2-chloro-4-methyl-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide
IUPAC NAME: 2-chloro-4-methyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide
SYSTEMATIC NAME: 2-chloranyl-4-methyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide
MOLECULAR FORMULA: C20H14ClN3O2
MOLECULAR WEIGHT: 363.79706
SMILES: CC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4)Cl
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Product OPENEYE NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide
CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-tert-butylphenoxy)acetamide
IUPAC NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide
SYSTEMATIC NAME: 2-(4-tert-butylphenoxy)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide
MOLECULAR FORMULA: C24H31N3O3
MOLECULAR WEIGHT: 409.52124
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide
CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide
IUPAC NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide
MOLECULAR FORMULA: C21H24ClN3O3
MOLECULAR WEIGHT: 401.88656
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)Cl
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Product OPENEYE NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(2-naphthyloxy)acetamide
CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(2-naphthalenyloxy)acetamide
IUPAC NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-naphthalen-2-yloxyacetamide
SYSTEMATIC NAME: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide
MOLECULAR FORMULA: C24H25N3O3
MOLECULAR WEIGHT: 403.4736
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(1-naphthyloxy)acetamide
CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(1-naphthalenyloxy)acetamide
IUPAC NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxyacetamide
SYSTEMATIC NAME: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide
MOLECULAR FORMULA: C24H25N3O3
MOLECULAR WEIGHT: 403.4736
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC4=CC=CC=C43
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Product OPENEYE NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide
CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(2,3-dimethylphenoxy)acetamide
IUPAC NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide
SYSTEMATIC NAME: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide
MOLECULAR FORMULA: C22H27N3O3
MOLECULAR WEIGHT: 381.46808
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C
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Product OPENEYE NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(2,4-dimethylphenoxy)acetamide
CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(2,4-dimethylphenoxy)acetamide
IUPAC NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(2,4-dimethylphenoxy)acetamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenoxy)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide
MOLECULAR FORMULA: C22H27N3O3
MOLECULAR WEIGHT: 381.46808
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C)C
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide
CAS Name: 3,4,5-trimethoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide
MOLECULAR FORMULA: C22H19N3O5
MOLECULAR WEIGHT: 405.40336
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4
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Product OPENEYE NAME: (2S)-2-(6-nitro-1-oxo-isoindolin-2-yl)propanoic acid
CAS Name: (2S)-2-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoic acid
IUPAC NAME: (2S)-2-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoic acid
SYSTEMATIC NAME: (2S)-2-(5-nitro-3-oxidanylidene-1H-isoindol-2-yl)propanoic acid
MOLECULAR FORMULA: C11H10N2O5
MOLECULAR WEIGHT: 250.2075
SMILES: C[C@@H](C(=O)O)N1CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: (2R)-2-(6-nitro-1-oxo-isoindolin-2-yl)propanoic acid
CAS Name: (2R)-2-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoic acid
IUPAC NAME: (2R)-2-(5-nitro-3-oxo-1H-isoindol-2-yl)propanoic acid
SYSTEMATIC NAME: (2R)-2-(5-nitro-3-oxidanylidene-1H-isoindol-2-yl)propanoic acid
MOLECULAR FORMULA: C11H10N2O5
MOLECULAR WEIGHT: 250.2075
SMILES: C[C@H](C(=O)O)N1CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 3-amino-N-(2-fluoro-5-methyl-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name: 3-amino-N-(2-fluoro-5-methylphenyl)-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC NAME: 3-amino-N-(2-fluoro-5-methylphenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-(2-fluoranyl-5-methyl-phenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide
MOLECULAR FORMULA: C18H18FN3O2S
MOLECULAR WEIGHT: 359.417823
SMILES: CC1=CC(=C(C=C1)F)NC(=O)C2=C(C3=C(S2)N=C(C=C3COC)C)N
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Product OPENEYE NAME: 3-amino-N-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name: 3-amino-N-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC NAME: 3-amino-N-(4-cyanophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-(4-cyanophenyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide
MOLECULAR FORMULA: C18H16N4O2S
MOLECULAR WEIGHT: 352.41024
SMILES: CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)N
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