Product OPENEYE NAME: 2-[7-[4-[(2R,6R)-2,6-dimethyl-1-piperidyl]butyl]-3-(3-methoxyphenyl)-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[7-[4-[(2R,6R)-2,6-dimethyl-1-piperidinyl]butyl]-3-(3-methoxyphenyl)-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[7-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]butyl]-3-(3-methoxyphenyl)-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[7-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]butyl]-3-(3-methoxyphenyl)-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C30H42N4O3
MOLECULAR WEIGHT: 506.67948
SMILES: C[C@@H]1CCC[C@H](N1CCCCC2=CN3C=C(N(C(=O)C3=C2)CC(=O)NC(C)C)C4=CC(=CC=C4)OC)C
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Product OPENEYE NAME: N-isopropyl-2-[1-oxo-7-[4-(1-piperidyl)butyl]-3-[3-(trifluoromethyl)phenyl]pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CAS Name: 2-[1-oxo-7-[4-(1-piperidinyl)butyl]-3-[3-(trifluoromethyl)phenyl]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[1-oxo-7-(4-piperidin-1-ylbutyl)-3-[3-(trifluoromethyl)phenyl]pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[1-oxidanylidene-7-(4-piperidin-1-ylbutyl)-3-[3-(trifluoromethyl)phenyl]pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C28H35F3N4O2
MOLECULAR WEIGHT: 516.59831
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)CCCCN3CCCCC3)C4=CC(=CC=C4)C(F)(F)F
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Product OPENEYE NAME: 2-[7-[4-(4,4-difluoro-1-piperidyl)butyl]-3-(3-methoxyphenyl)-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]-N-isopropyl-acetamide
CAS Name: 2-[7-[4-(4,4-difluoro-1-piperidinyl)butyl]-3-(3-methoxyphenyl)-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[7-[4-(4,4-difluoropiperidin-1-yl)butyl]-3-(3-methoxyphenyl)-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[7-[4-[4,4-bis(fluoranyl)piperidin-1-yl]butyl]-3-(3-methoxyphenyl)-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C28H36F2N4O3
MOLECULAR WEIGHT: 514.607246
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)CCCCN3CCC(CC3)(F)F)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: N-isopropyl-2-[3-(3-methoxyphenyl)-7-[4-(4-methylpiperazin-1-yl)butyl]-1-oxo-pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CAS Name: 2-[3-(3-methoxyphenyl)-7-[4-(4-methyl-1-piperazinyl)butyl]-1-oxo-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-methoxyphenyl)-7-[4-(4-methylpiperazin-1-yl)butyl]-1-oxopyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-methoxyphenyl)-7-[4-(4-methylpiperazin-1-yl)butyl]-1-oxidanylidene-pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C28H39N5O3
MOLECULAR WEIGHT: 493.64096
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)CCCCN3CCN(CC3)C)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: N-isopropyl-2-[3-(3-methoxyphenyl)-1-oxo-7-[4-[4-(trifluoromethyl)-1-piperidyl]butyl]pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CAS Name: 2-[3-(3-methoxyphenyl)-1-oxo-7-[4-[4-(trifluoromethyl)-1-piperidinyl]butyl]-2-pyrrolo[1,2-a]pyrazinyl]-N-propan-2-ylacetamide
IUPAC NAME: 2-[3-(3-methoxyphenyl)-1-oxo-7-[4-[4-(trifluoromethyl)piperidin-1-yl]butyl]pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[3-(3-methoxyphenyl)-1-oxidanylidene-7-[4-[4-(trifluoromethyl)piperidin-1-yl]butyl]pyrrolo[1,2-a]pyrazin-2-yl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C29H37F3N4O3
MOLECULAR WEIGHT: 546.62429
SMILES: CC(C)NC(=O)CN1C(=CN2C=C(C=C2C1=O)CCCCN3CCC(CC3)C(F)(F)F)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: N-[[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-4-pyridyl]oxy]-2-methoxy-ethanamine
CAS Name: N-[[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-4-pyridinyl]oxy]-2-methoxyethanamine
IUPAC NAME: N-[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methylpyridin-4-yl]oxy-2-methoxyethanamine
SYSTEMATIC NAME: N-[2-(1H-benzimidazol-2-ylsulfinylmethyl)-3-methyl-pyridin-4-yl]oxy-2-methoxy-ethanamine
MOLECULAR FORMULA: C17H20N4O3S
MOLECULAR WEIGHT: 360.4307
SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)ONCCOC
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Product OPENEYE NAME: 2-methoxy-N-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3-methyl-4-pyridyl]oxy]ethanamine
CAS Name: 2-methoxy-N-[[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3-methyl-4-pyridinyl]oxy]ethanamine
IUPAC NAME: 2-methoxy-N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3-methylpyridin-4-yl]oxyethanamine
SYSTEMATIC NAME: 2-methoxy-N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-3-methyl-pyridin-4-yl]oxy-ethanamine
MOLECULAR FORMULA: C18H22N4O4S
MOLECULAR WEIGHT: 390.45668
SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)ONCCOC
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Product OPENEYE NAME: N-[[2-[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-3-methyl-4-pyridyl]oxy]-2-methoxy-ethanamine
CAS Name: N-[[2-[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-3-methyl-4-pyridinyl]oxy]-2-methoxyethanamine
IUPAC NAME: N-[2-[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-3-methylpyridin-4-yl]oxy-2-methoxyethanamine
SYSTEMATIC NAME: N-[2-[[6-[bis(fluoranyl)methoxy]-1H-benzimidazol-2-yl]sulfinylmethyl]-3-methyl-pyridin-4-yl]oxy-2-methoxy-ethanamine
MOLECULAR FORMULA: C18H20F2N4O4S
MOLECULAR WEIGHT: 426.437606
SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)F)ONCCOC
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Product OPENEYE NAME: 9-[2-(2-methylimidazol-1-yl)ethyl]carbazole
CAS Name: 9-[2-(2-methyl-1-imidazolyl)ethyl]carbazole
IUPAC NAME: 9-[2-(2-methylimidazol-1-yl)ethyl]carbazole
SYSTEMATIC NAME: 9-[2-(2-methylimidazol-1-yl)ethyl]carbazole
MOLECULAR FORMULA: C18H17N3
MOLECULAR WEIGHT: 275.34768
SMILES: CC1=NC=CN1CCN2C3=CC=CC=C3C4=CC=CC=C42
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Product OPENEYE NAME: 4-[[3-(4-chlorophenyl)-1-(m-tolyl)-3-oxo-propyl]amino]benzenesulfonamide
CAS Name: 4-[[3-(4-chlorophenyl)-1-(3-methylphenyl)-3-oxopropyl]amino]benzenesulfonamide
IUPAC NAME: 4-[[3-(4-chlorophenyl)-1-(3-methylphenyl)-3-oxopropyl]amino]benzenesulfonamide
SYSTEMATIC NAME: 4-[[3-(4-chlorophenyl)-1-(3-methylphenyl)-3-oxidanylidene-propyl]amino]benzenesulfonamide
MOLECULAR FORMULA: C22H21ClN2O3S
MOLECULAR WEIGHT: 428.93174
SMILES: CC1=CC(=CC=C1)C(CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 4-[[1-[4-(chloromethyl)phenyl]-3-(4-chlorophenyl)-3-oxo-propyl]amino]benzenesulfonamide
CAS Name: 4-[[1-[4-(chloromethyl)phenyl]-3-(4-chlorophenyl)-3-oxopropyl]amino]benzenesulfonamide
IUPAC NAME: 4-[[1-[4-(chloromethyl)phenyl]-3-(4-chlorophenyl)-3-oxopropyl]amino]benzenesulfonamide
SYSTEMATIC NAME: 4-[[1-[4-(chloromethyl)phenyl]-3-(4-chlorophenyl)-3-oxidanylidene-propyl]amino]benzenesulfonamide
MOLECULAR FORMULA: C22H20Cl2N2O3S
MOLECULAR WEIGHT: 463.3768
SMILES: C1=CC(=CC=C1CCl)C(CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)S(=O)(=O)N
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Product OPENEYE NAME: 4-[[3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-3-oxo-propyl]amino]benzenesulfonamide
CAS Name: 4-[[3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-3-oxopropyl]amino]benzenesulfonamide
IUPAC NAME: 4-[[3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-3-oxopropyl]amino]benzenesulfonamide
SYSTEMATIC NAME: 4-[[3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-3-oxidanylidene-propyl]amino]benzenesulfonamide
MOLECULAR FORMULA: C21H17Cl3N2O3S
MOLECULAR WEIGHT: 483.79528
SMILES: C1=CC(=CC=C1C(=O)CC(C2=CC(=C(C=C2)Cl)Cl)NC3=CC=C(C=C3)S(=O)(=O)N)Cl
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Product OPENEYE NAME: (4aR,7aS)-2-amino-7a-(2-chloro-5-fluoro-phenyl)-6-(5-fluoro-4-methoxy-6-methyl-pyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-7a-(2-chloro-5-fluorophenyl)-6-(5-fluoro-4-methoxy-6-methyl-2-pyrimidinyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-7a-(2-chloro-5-fluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-7a-(2-chloranyl-5-fluoranyl-phenyl)-6-(5-fluoranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H19ClF2N6O2
MOLECULAR WEIGHT: 436.842966
SMILES: CC1=C(C(=NC(=N1)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=C(C=CC(=C4)F)Cl)N)C)OC)F
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Product OPENEYE NAME: (4aR,7aS)-2-amino-7a-(5-chloro-2-fluoro-phenyl)-6-(5-fluoro-4-methoxy-6-methyl-pyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
CAS Name: (4aR,7aS)-2-amino-7a-(5-chloro-2-fluorophenyl)-6-(5-fluoro-4-methoxy-6-methyl-2-pyrimidinyl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
IUPAC NAME: (4aR,7aS)-2-amino-7a-(5-chloro-2-fluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: (4aR,7aS)-2-azanyl-7a-(5-chloranyl-2-fluoranyl-phenyl)-6-(5-fluoranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H19ClF2N6O2
MOLECULAR WEIGHT: 436.842966
SMILES: CC1=C(C(=NC(=N1)N2C[C@H]3C(=O)N(C(=N[C@]3(C2)C4=C(C=CC(=C4)Cl)F)N)C)OC)F
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