Product OPENEYE NAME: 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(1-thiazol-2-ylpiperazin-2-yl)ethanone
CAS Name: 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(2-thiazolyl)-2-piperazinyl]ethanone
IUPAC NAME: 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(1,3-thiazol-2-yl)piperazin-2-yl]ethanone
SYSTEMATIC NAME: 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(1,3-thiazol-2-yl)piperazin-2-yl]ethanone
MOLECULAR FORMULA: C16H19N3OS
MOLECULAR WEIGHT: 301.40656
SMILES: CC1=CC2=C1C=C2.CC(=O)C1CNCCN1C2=NC=CS2
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Product OPENEYE NAME: 1-(1-thiazol-2-ylpiperazin-2-yl)ethanone
CAS Name: 1-[1-(2-thiazolyl)-2-piperazinyl]ethanone
IUPAC NAME: 1-[1-(1,3-thiazol-2-yl)piperazin-2-yl]ethanone
SYSTEMATIC NAME: 1-[1-(1,3-thiazol-2-yl)piperazin-2-yl]ethanone
MOLECULAR FORMULA: C9H13N3OS
MOLECULAR WEIGHT: 211.28402
SMILES: CC(=O)C1CNCCN1C2=NC=CS2
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-2-methyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CAS Name: 2-(4-chlorophenoxy)-2-methyl-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone
IUPAC NAME: 2-(4-chlorophenoxy)-2-methyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-2-methyl-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
MOLECULAR FORMULA: C18H21ClN4O2
MOLECULAR WEIGHT: 360.83794
SMILES: CC(C)(C(=O)N1CCN(CC1)C2=NC=CN=C2)OC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-phenoxy-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
CAS Name: 2-phenoxy-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone
IUPAC NAME: 2-phenoxy-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
SYSTEMATIC NAME: 2-phenoxy-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one
MOLECULAR FORMULA: C17H20N4O2
MOLECULAR WEIGHT: 312.3663
SMILES: CC(C(=O)N1CCN(CC1)C2=NC=CN=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(2-quinolyl)piperazin-2-yl]ethanone
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(2-quinolinyl)-2-piperazinyl]ethanone
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(1-quinolin-2-ylpiperazin-2-yl)ethanone
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(1-quinolin-2-ylpiperazin-2-yl)ethanone
MOLECULAR FORMULA: C21H21N3O
MOLECULAR WEIGHT: 331.41094
SMILES: CC(=O)C1CNCCN1C2=NC3=CC=CC=C3C=C2.C1=CC2=C1C=C2
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Product OPENEYE NAME: 1-[1-(2-quinolyl)piperazin-2-yl]ethanone
CAS Name: 1-[1-(2-quinolinyl)-2-piperazinyl]ethanone
IUPAC NAME: 1-(1-quinolin-2-ylpiperazin-2-yl)ethanone
SYSTEMATIC NAME: 1-(1-quinolin-2-ylpiperazin-2-yl)ethanone
MOLECULAR FORMULA: C15H17N3O
MOLECULAR WEIGHT: 255.31498
SMILES: CC(=O)C1CNCCN1C2=NC3=CC=CC=C3C=C2
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Product OPENEYE NAME: N-[[5-(3,4-dimethoxyphenyl)-2-furyl]methyl]-2-(2-pyridyl)ethanamine dihydrochloride
CAS Name: N-[[5-(3,4-dimethoxyphenyl)-2-furanyl]methyl]-2-(2-pyridinyl)ethanamine dihydrochloride
IUPAC NAME: N-[[5-(3,4-dimethoxyphenyl)furan-2-yl]methyl]-2-pyridin-2-ylethanamine dihydrochloride
SYSTEMATIC NAME: N-[[5-(3,4-dimethoxyphenyl)furan-2-yl]methyl]-2-pyridin-2-yl-ethanamine dihydrochloride
MOLECULAR FORMULA: C20H24Cl2N2O3
MOLECULAR WEIGHT: 411.32216
SMILES: COC1=C(C=C(C=C1)C2=CC=C(O2)CNCCC3=CC=CC=N3)OC.Cl.Cl
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Product OPENEYE NAME: N-[(5-phenyl-2-furyl)methyl]-2-(2-pyridyl)ethanamine
CAS Name: N-[(5-phenyl-2-furanyl)methyl]-2-(2-pyridinyl)ethanamine
IUPAC NAME: N-[(5-phenylfuran-2-yl)methyl]-2-pyridin-2-ylethanamine
SYSTEMATIC NAME: N-[(5-phenylfuran-2-yl)methyl]-2-pyridin-2-yl-ethanamine
MOLECULAR FORMULA: C18H18N2O
MOLECULAR WEIGHT: 278.34832
SMILES: C1=CC=C(C=C1)C2=CC=C(O2)CNCCC3=CC=CC=N3
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Product OPENEYE NAME: N,N-dibutyl-1-(2-pyridylmethylsulfanyl)propane-1,3-diamine
CAS Name: N,N-dibutyl-1-(2-pyridinylmethylthio)propane-1,3-diamine
IUPAC NAME: N,N-dibutyl-1-(pyridin-2-ylmethylsulfanyl)propane-1,3-diamine
SYSTEMATIC NAME: N,N-dibutyl-1-(pyridin-2-ylmethylsulfanyl)propane-1,3-diamine
MOLECULAR FORMULA: C17H31N3S
MOLECULAR WEIGHT: 309.51314
SMILES: CCCCN(CCCC)C(CCN)SCC1=CC=CC=N1
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Product OPENEYE NAME: 1-[2-(chloromethyl)-4-pyridyl]-N,N-dimethyl-methanamine hydrochloride
CAS Name: 1-[2-(chloromethyl)-4-pyridinyl]-N,N-dimethylmethanamine hydrochloride
IUPAC NAME: 1-[2-(chloromethyl)pyridin-4-yl]-N,N-dimethylmethanamine hydrochloride
SYSTEMATIC NAME: 1-[2-(chloromethyl)pyridin-4-yl]-N,N-dimethyl-methanamine hydrochloride
MOLECULAR FORMULA: C9H14Cl2N2
MOLECULAR WEIGHT: 221.12686
SMILES: CN(C)CC1=CC(=NC=C1)CCl.Cl
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Product OPENEYE NAME: acetonitrile; chlorobenzene; 2,2,2-trifluoroacetic acid
CAS Name: acetonitrile; chlorobenzene; 2,2,2-trifluoroacetic acid
IUPAC NAME: acetonitrile; chlorobenzene; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: chloranylbenzene; ethanenitrile; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C10H9ClF3NO2
MOLECULAR WEIGHT: 267.63217
SMILES: CC#N.C1=CC=C(C=C1)Cl.C(=O)(C(F)(F)F)O
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