Product OPENEYE NAME: 1-[(5-chloro-2-thienyl)sulfonyl]-3,5-dimethyl-pyrazole
CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-3,5-dimethylpyrazole
IUPAC NAME: 1-(5-chlorothiophen-2-yl)sulfonyl-3,5-dimethylpyrazole
SYSTEMATIC NAME: 1-(5-chloranylthiophen-2-yl)sulfonyl-3,5-dimethyl-pyrazole
MOLECULAR FORMULA: C9H9ClN2O2S2
MOLECULAR WEIGHT: 276.76296
SMILES: CC1=CC(=NN1S(=O)(=O)C2=CC=C(S2)Cl)C
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Product OPENEYE NAME: 5-chloro-N-cycloheptyl-thiophene-2-sulfonamide
CAS Name: 5-chloro-N-cycloheptyl-2-thiophenesulfonamide
IUPAC NAME: 5-chloro-N-cycloheptylthiophene-2-sulfonamide
SYSTEMATIC NAME: 5-chloranyl-N-cycloheptyl-thiophene-2-sulfonamide
MOLECULAR FORMULA: C11H16ClNO2S2
MOLECULAR WEIGHT: 293.83324
SMILES: C1CCCC(CC1)NS(=O)(=O)C2=CC=C(S2)Cl
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Product OPENEYE NAME: 1-[(5-chloro-2-thienyl)sulfonyl]-4-(4-methoxyphenyl)piperazine
CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine
IUPAC NAME: 1-(5-chlorothiophen-2-yl)sulfonyl-4-(4-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-(5-chloranylthiophen-2-yl)sulfonyl-4-(4-methoxyphenyl)piperazine
MOLECULAR FORMULA: C15H17ClN2O3S2
MOLECULAR WEIGHT: 372.89008
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl
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Product OPENEYE NAME: N-[4-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide
CAS Name: N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-naphthalenecarboxamide
IUPAC NAME: N-[4-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide
SYSTEMATIC NAME: N-[4-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide
MOLECULAR FORMULA: C24H25N3O2
MOLECULAR WEIGHT: 387.4742
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 3-chloro-4-methoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide
CAS Name: 3-chloro-4-methoxy-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]benzamide
IUPAC NAME: 3-chloro-4-methoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide
SYSTEMATIC NAME: 3-chloranyl-4-methoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]benzamide
MOLECULAR FORMULA: C21H24ClN3O3
MOLECULAR WEIGHT: 401.88656
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl
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Product OPENEYE NAME: 2-chloro-N-[4-(4-propanoylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
CAS Name: 2-chloro-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3-pyridinecarboxamide
IUPAC NAME: 2-chloro-N-[4-(4-propanoylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 2-chloranyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C19H21ClN4O2
MOLECULAR WEIGHT: 372.84864
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)Cl
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide
CAS Name: 2-(4-chlorophenoxy)-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide
IUPAC NAME: 2-(4-chlorophenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide
MOLECULAR FORMULA: C21H24ClN3O3
MOLECULAR WEIGHT: 401.88656
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-(2,4-dimethylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide
CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide
IUPAC NAME: 2-(2,4-dimethylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C)C
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Product OPENEYE NAME: 2-(4-ethylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide
CAS Name: 2-(4-ethylphenoxy)-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide
IUPAC NAME: 2-(4-ethylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-ethylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC
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Product OPENEYE NAME: 2-(4-chlorophenyl)sulfanyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide
CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide
IUPAC NAME: 2-(4-chlorophenyl)sulfanyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfanyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide
MOLECULAR FORMULA: C21H24ClN3O2S
MOLECULAR WEIGHT: 417.95216
SMILES: CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]propanamide
CAS Name: N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]propanamide
IUPAC NAME: N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]propanamide
SYSTEMATIC NAME: N-[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide
MOLECULAR FORMULA: C21H25N3O2
MOLECULAR WEIGHT: 351.4421
SMILES: CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C
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Product OPENEYE NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2,6-dimethoxy-benzamide
CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2,6-dimethoxybenzamide
IUPAC NAME: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2,6-dimethoxybenzamide
SYSTEMATIC NAME: N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2,6-dimethoxy-benzamide
MOLECULAR FORMULA: C21H25N3O4
MOLECULAR WEIGHT: 383.4409
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC
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Product OPENEYE NAME: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-chloro-4-methoxy-benzamide
CAS Name: 3-chloro-4-methoxy-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]benzamide
IUPAC NAME: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-chloro-4-methoxybenzamide
SYSTEMATIC NAME: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-chloranyl-4-methoxy-benzamide
MOLECULAR FORMULA: C22H26ClN3O3
MOLECULAR WEIGHT: 415.91314
SMILES: CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Cl
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Product OPENEYE NAME: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-chloro-pyridine-3-carboxamide
CAS Name: 2-chloro-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-3-pyridinecarboxamide
IUPAC NAME: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-chloropyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-chloranyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C20H23ClN4O2
MOLECULAR WEIGHT: 386.87522
SMILES: CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)Cl
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Product OPENEYE NAME: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-pyridine-3-carboxamide
CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chloro-3-pyridinecarboxamide
IUPAC NAME: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chloropyridine-3-carboxamide
SYSTEMATIC NAME: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-chloranyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C19H12ClN3OS
MOLECULAR WEIGHT: 365.83608
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(N=CC=C4)Cl
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