Product OPENEYE NAME: (2R)-N-[(1S)-2-[(6-amino-3-pyridyl)methylamino]-1-[(3,4-difluorophenyl)methyl]-2-oxo-ethyl]-3-methyl-2-(methylamino)pentanamide
CAS Name: (2R)-N-[(2S)-1-[(6-amino-3-pyridinyl)methylamino]-3-(3,4-difluorophenyl)-1-oxopropan-2-yl]-3-methyl-2-(methylamino)pentanamide
IUPAC NAME: (2R)-N-[(2S)-1-[(6-aminopyridin-3-yl)methylamino]-3-(3,4-difluorophenyl)-1-oxopropan-2-yl]-3-methyl-2-(methylamino)pentanamide
SYSTEMATIC NAME: (2R)-N-[(2S)-1-[(6-azanylpyridin-3-yl)methylamino]-3-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]-3-methyl-2-(methylamino)pentanamide
MOLECULAR FORMULA: C22H29F2N5O2
MOLECULAR WEIGHT: 433.494766
SMILES: CCC(C)[C@H](C(=O)N[C@@H](CC1=CC(=C(C=C1)F)F)C(=O)NCC2=CN=C(C=C2)N)NC
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Product OPENEYE NAME: (2R)-N-[(1S)-2-[(6-amino-3-pyridyl)methylamino]-1-[(3,5-difluorophenyl)methyl]-2-oxo-ethyl]-1-methyl-pyrrolidine-2-carboxamide
CAS Name: (2R)-N-[(2S)-1-[(6-amino-3-pyridinyl)methylamino]-3-(3,5-difluorophenyl)-1-oxopropan-2-yl]-1-methyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2R)-N-[(2S)-1-[(6-aminopyridin-3-yl)methylamino]-3-(3,5-difluorophenyl)-1-oxopropan-2-yl]-1-methylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2R)-N-[(2S)-1-[(6-azanylpyridin-3-yl)methylamino]-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]-1-methyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H25F2N5O2
MOLECULAR WEIGHT: 417.452306
SMILES: CN1CCC[C@@H]1C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)C(=O)NCC3=CN=C(C=C3)N
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Product OPENEYE NAME: (2R)-N-[(1S)-2-[(6-amino-3-pyridyl)methylamino]-1-[(4-fluorophenyl)methyl]-2-oxo-ethyl]-1-methyl-pyrrolidine-2-carboxamide
CAS Name: (2R)-N-[(2S)-1-[(6-amino-3-pyridinyl)methylamino]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-1-methyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2R)-N-[(2S)-1-[(6-aminopyridin-3-yl)methylamino]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-1-methylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2R)-N-[(2S)-1-[(6-azanylpyridin-3-yl)methylamino]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-1-methyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H26FN5O2
MOLECULAR WEIGHT: 399.461843
SMILES: CN1CCC[C@@H]1C(=O)N[C@@H](CC2=CC=C(C=C2)F)C(=O)NCC3=CN=C(C=C3)N
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Product OPENEYE NAME: 2-[4-[(E,3E)-3-[3-(4-bromobutyl)-6-chloro-1,3-benzoxazol-2-ylidene]prop-1-enyl]-7-methyl-quinolin-1-ium-1-yl]propan-1-ol perchlorate
CAS Name: 2-[4-[(E,3E)-3-[3-(4-bromobutyl)-6-chloro-1,3-benzoxazol-2-ylidene]prop-1-enyl]-7-methyl-1-quinolin-1-iumyl]-1-propanol perchlorate
IUPAC NAME: 2-[4-[(E,3E)-3-[3-(4-bromobutyl)-6-chloro-1,3-benzoxazol-2-ylidene]prop-1-enyl]-7-methylquinolin-1-ium-1-yl]propan-1-ol perchlorate
SYSTEMATIC NAME: 2-[4-[(E,3E)-3-[3-(4-bromanylbutyl)-6-chloranyl-1,3-benzoxazol-2-ylidene]prop-1-enyl]-7-methyl-quinolin-1-ium-1-yl]propan-1-ol perchlorate
MOLECULAR FORMULA: C27H29BrCl2N2O6
MOLECULAR WEIGHT: 628.33896
SMILES: CC1=CC2=[N+](C=CC(=C2C=C1)/C=C/C=C/3\N(C4=C(O3)C=C(C=C4)Cl)CCCCBr)C(C)CO.[O-]Cl(=O)(=O)=O
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Product OPENEYE NAME: 2-[4-[(E,3E)-3-[3-(4-bromobutyl)-6-chloro-1,3-benzoxazol-2-ylidene]prop-1-enyl]-7-methyl-quinolin-1-ium-1-yl]propan-1-ol
CAS Name: 2-[4-[(E,3E)-3-[3-(4-bromobutyl)-6-chloro-1,3-benzoxazol-2-ylidene]prop-1-enyl]-7-methyl-1-quinolin-1-iumyl]-1-propanol
IUPAC NAME: 2-[4-[(E,3E)-3-[3-(4-bromobutyl)-6-chloro-1,3-benzoxazol-2-ylidene]prop-1-enyl]-7-methylquinolin-1-ium-1-yl]propan-1-ol
SYSTEMATIC NAME: 2-[4-[(E,3E)-3-[3-(4-bromanylbutyl)-6-chloranyl-1,3-benzoxazol-2-ylidene]prop-1-enyl]-7-methyl-quinolin-1-ium-1-yl]propan-1-ol
MOLECULAR FORMULA: C27H29BrClN2O2+
MOLECULAR WEIGHT: 528.88836
SMILES: CC1=CC2=[N+](C=CC(=C2C=C1)/C=C/C=C/3\N(C4=C(O3)C=C(C=C4)Cl)CCCCBr)C(C)CO
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Product OPENEYE NAME: (2E)-3-(4-bromobutyl)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole iodide
CAS Name: (2E)-3-(4-bromobutyl)-2-[(E)-3-(1-ethyl-4-quinolin-1-iumyl)prop-2-enylidene]-1,3-benzothiazole iodide
IUPAC NAME: (2E)-3-(4-bromobutyl)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole iodide
SYSTEMATIC NAME: (2E)-3-(4-bromanylbutyl)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole iodide
MOLECULAR FORMULA: C25H26BrIN2S
MOLECULAR WEIGHT: 593.36081
SMILES: CC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C=C/3\N(C4=CC=CC=C4S3)CCCCBr.[I-]
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Product OPENEYE NAME: (2E)-3-(4-bromobutyl)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole
CAS Name: (2E)-3-(4-bromobutyl)-2-[(E)-3-(1-ethyl-4-quinolin-1-iumyl)prop-2-enylidene]-1,3-benzothiazole
IUPAC NAME: (2E)-3-(4-bromobutyl)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole
SYSTEMATIC NAME: (2E)-3-(4-bromanylbutyl)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole
MOLECULAR FORMULA: C25H26BrN2S+
MOLECULAR WEIGHT: 466.45634
SMILES: CC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C=C/3\N(C4=CC=CC=C4S3)CCCCBr
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Product OPENEYE NAME: (2E)-3-(2-chloroethyl)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole iodide
CAS Name: (2E)-3-(2-chloroethyl)-2-[(E)-3-(1-ethyl-4-quinolin-1-iumyl)prop-2-enylidene]-1,3-benzothiazole iodide
IUPAC NAME: (2E)-3-(2-chloroethyl)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole iodide
SYSTEMATIC NAME: (2E)-3-(2-chloroethyl)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole iodide
MOLECULAR FORMULA: C23H22ClIN2S
MOLECULAR WEIGHT: 520.85665
SMILES: CC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C=C/3\N(C4=CC=CC=C4S3)CCCl.[I-]
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Product OPENEYE NAME: (2E)-3-(2-chloroethyl)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole
CAS Name: (2E)-3-(2-chloroethyl)-2-[(E)-3-(1-ethyl-4-quinolin-1-iumyl)prop-2-enylidene]-1,3-benzothiazole
IUPAC NAME: (2E)-3-(2-chloroethyl)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole
SYSTEMATIC NAME: (2E)-3-(2-chloroethyl)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazole
MOLECULAR FORMULA: C23H22ClN2S+
MOLECULAR WEIGHT: 393.95218
SMILES: CC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C=C/3\N(C4=CC=CC=C4S3)CCCl
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Product OPENEYE NAME: (2E)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-3-(2-fluoroethyl)-1,3-benzothiazole perchlorate
CAS Name: (2E)-2-[(E)-3-(1-ethyl-4-quinolin-1-iumyl)prop-2-enylidene]-3-(2-fluoroethyl)-1,3-benzothiazole perchlorate
IUPAC NAME: (2E)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-3-(2-fluoroethyl)-1,3-benzothiazole perchlorate
SYSTEMATIC NAME: (2E)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-3-(2-fluoranylethyl)-1,3-benzothiazole perchlorate
MOLECULAR FORMULA: C23H22ClFN2O4S
MOLECULAR WEIGHT: 476.948183
SMILES: CC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C=C/3\N(C4=CC=CC=C4S3)CCF.[O-]Cl(=O)(=O)=O
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Product OPENEYE NAME: (2E)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-3-(2-fluoroethyl)-1,3-benzothiazole
CAS Name: (2E)-2-[(E)-3-(1-ethyl-4-quinolin-1-iumyl)prop-2-enylidene]-3-(2-fluoroethyl)-1,3-benzothiazole
IUPAC NAME: (2E)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-3-(2-fluoroethyl)-1,3-benzothiazole
SYSTEMATIC NAME: (2E)-2-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]-3-(2-fluoranylethyl)-1,3-benzothiazole
MOLECULAR FORMULA: C23H22FN2S+
MOLECULAR WEIGHT: 377.497583
SMILES: CC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C=C/3\N(C4=CC=CC=C4S3)CCF
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Product OPENEYE NAME: 5-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperidine-1-carbonyl]pyridine-3-carboxylic acid
CAS Name: 5-[oxo-[4-[[oxo-[4-(trifluoromethoxy)anilino]methyl]amino]-1-piperidinyl]methyl]-3-pyridinecarboxylic acid
IUPAC NAME: 5-[4-[[4-(trifluoromethoxy)phenyl]carbamoylamino]piperidine-1-carbonyl]pyridine-3-carboxylic acid
SYSTEMATIC NAME: 5-[4-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]piperidin-1-yl]carbonylpyridine-3-carboxylic acid
MOLECULAR FORMULA: C20H19F3N4O5
MOLECULAR WEIGHT: 452.38387
SMILES: C1CN(CCC1NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CC(=CN=C3)C(=O)O
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Product OPENEYE NAME: 1-[4-(trifluoromethoxy)phenyl]-3-[1-[6-(trifluoromethyl)pyridine-3-carbonyl]-4-piperidyl]urea
CAS Name: 1-[1-[oxo-[6-(trifluoromethyl)-3-pyridinyl]methyl]-4-piperidinyl]-3-[4-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-[4-(trifluoromethoxy)phenyl]-3-[1-[6-(trifluoromethyl)pyridine-3-carbonyl]piperidin-4-yl]urea
SYSTEMATIC NAME: 1-[4-(trifluoromethyloxy)phenyl]-3-[1-[6-(trifluoromethyl)pyridin-3-yl]carbonylpiperidin-4-yl]urea
MOLECULAR FORMULA: C20H18F6N4O3
MOLECULAR WEIGHT: 476.372339
SMILES: C1CN(CCC1NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CN=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 5-(2,4-dimethoxyphenyl)-4-(4-fluorobenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-3H-pyrrol-2-one
CAS Name: 5-(2,4-dimethoxyphenyl)-4-[(4-fluorophenyl)-oxomethyl]-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-3H-pyrrol-2-one
IUPAC NAME: 5-(2,4-dimethoxyphenyl)-4-(4-fluorobenzoyl)-3-hydroxy-1-(2-morpholin-4-ylethyl)-3H-pyrrol-2-one
SYSTEMATIC NAME: 5-(2,4-dimethoxyphenyl)-4-(4-fluorophenyl)carbonyl-1-(2-morpholin-4-ylethyl)-3-oxidanyl-3H-pyrrol-2-one
MOLECULAR FORMULA: C25H27FN2O6
MOLECULAR WEIGHT: 470.490083
SMILES: COC1=CC(=C(C=C1)C2=C(C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC=C(C=C4)F)OC
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Product OPENEYE NAME: 3-hydroxy-5-(4-methoxyphenyl)-4-(4-methylbenzoyl)-1-(2-morpholinoethyl)-3H-pyrrol-2-one
CAS Name: 3-hydroxy-5-(4-methoxyphenyl)-4-[(4-methylphenyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-3H-pyrrol-2-one
IUPAC NAME: 3-hydroxy-5-(4-methoxyphenyl)-4-(4-methylbenzoyl)-1-(2-morpholin-4-ylethyl)-3H-pyrrol-2-one
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-4-(4-methylphenyl)carbonyl-1-(2-morpholin-4-ylethyl)-3-oxidanyl-3H-pyrrol-2-one
MOLECULAR FORMULA: C25H28N2O5
MOLECULAR WEIGHT: 436.50022
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)C2O)CCN3CCOCC3)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 5-(3,4-dimethoxyphenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(2-morpholinoethyl)-3H-pyrrol-2-one
CAS Name: 5-(3,4-dimethoxyphenyl)-4-[2-furanyl(oxo)methyl]-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-3H-pyrrol-2-one
IUPAC NAME: 5-(3,4-dimethoxyphenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(2-morpholin-4-ylethyl)-3H-pyrrol-2-one
SYSTEMATIC NAME: 5-(3,4-dimethoxyphenyl)-4-(furan-2-ylcarbonyl)-1-(2-morpholin-4-ylethyl)-3-oxidanyl-3H-pyrrol-2-one
MOLECULAR FORMULA: C23H26N2O7
MOLECULAR WEIGHT: 442.46174
SMILES: COC1=C(C=C(C=C1)C2=C(C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC=CO4)OC
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Product OPENEYE NAME: 4-(4-chlorobenzoyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(2-morpholinoethyl)-3H-pyrrol-2-one
CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-3H-pyrrol-2-one
IUPAC NAME: 4-(4-chlorobenzoyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(2-morpholin-4-ylethyl)-3H-pyrrol-2-one
SYSTEMATIC NAME: 4-(4-chlorophenyl)carbonyl-5-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)-3-oxidanyl-3H-pyrrol-2-one
MOLECULAR FORMULA: C25H27ClN2O6
MOLECULAR WEIGHT: 486.94468
SMILES: COC1=C(C=C(C=C1)C2=C(C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC=C(C=C4)Cl)OC
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Product OPENEYE NAME: ethyl 5-[4-benzoyl-3-hydroxy-5-(4-methoxyphenyl)-2-oxo-3H-pyrrol-1-yl]-4-methyl-thiophene-3-carboxylate
CAS Name: 5-[4-benzoyl-3-hydroxy-5-(4-methoxyphenyl)-2-oxo-3H-pyrrol-1-yl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-[4-benzoyl-3-hydroxy-5-(4-methoxyphenyl)-2-oxo-3H-pyrrol-1-yl]-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 5-[5-(4-methoxyphenyl)-3-oxidanyl-2-oxidanylidene-4-(phenylcarbonyl)-3H-pyrrol-1-yl]-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C26H23NO6S
MOLECULAR WEIGHT: 477.52892
SMILES: CCOC(=O)C1=CSC(=C1C)N2C(=O)C(C(=C2C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4)O
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Product OPENEYE NAME: 5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(2-morpholinoethyl)-4-(thiophene-2-carbonyl)-3H-pyrrol-2-one
CAS Name: 5-(3,4-dimethoxyphenyl)-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-4-[oxo(thiophen-2-yl)methyl]-3H-pyrrol-2-one
IUPAC NAME: 5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(2-morpholin-4-ylethyl)-4-(thiophene-2-carbonyl)-3H-pyrrol-2-one
SYSTEMATIC NAME: 5-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)-3-oxidanyl-4-thiophen-2-ylcarbonyl-3H-pyrrol-2-one
MOLECULAR FORMULA: C23H26N2O6S
MOLECULAR WEIGHT: 458.52734
SMILES: COC1=C(C=C(C=C1)C2=C(C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC=CS4)OC
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Product OPENEYE NAME: 3-[bis(cyclopropylmethyl)sulfamoyl]-N-(4-isopropoxyphenyl)benzamide
CAS Name: 3-[bis(cyclopropylmethyl)sulfamoyl]-N-(4-propan-2-yloxyphenyl)benzamide
IUPAC NAME: 3-[bis(cyclopropylmethyl)sulfamoyl]-N-(4-propan-2-yloxyphenyl)benzamide
SYSTEMATIC NAME: 3-[bis(cyclopropylmethyl)sulfamoyl]-N-(4-propan-2-yloxyphenyl)benzamide
MOLECULAR FORMULA: C24H30N2O4S
MOLECULAR WEIGHT: 442.571
SMILES: CC(C)OC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3CC3)CC4CC4
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Product OPENEYE NAME: 3-[[3-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]-N-(3-methoxy-2-pyridyl)benzamide
CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]-N-(3-methoxy-2-pyridinyl)benzamide
IUPAC NAME: 3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-N-(3-methoxypyridin-2-yl)benzamide
SYSTEMATIC NAME: 3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-N-(3-methoxypyridin-2-yl)benzamide
MOLECULAR FORMULA: C25H25N5O4S
MOLECULAR WEIGHT: 491.5621
SMILES: COC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: 1-[3-[(4-isopropylphenyl)carbamoyl]phenyl]sulfonylpiperidine-3-carboxamide
CAS Name: 1-[3-[oxo-(4-propan-2-ylanilino)methyl]phenyl]sulfonyl-3-piperidinecarboxamide
IUPAC NAME: 1-[3-[(4-propan-2-ylphenyl)carbamoyl]phenyl]sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: 1-[3-[(4-propan-2-ylphenyl)carbamoyl]phenyl]sulfonylpiperidine-3-carboxamide
MOLECULAR FORMULA: C22H27N3O4S
MOLECULAR WEIGHT: 429.53248
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC(C3)C(=O)N
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Product OPENEYE NAME: 3-[[3-(hydroxymethyl)-1-piperidyl]sulfonyl]-N-(4-isopropylphenyl)benzamide
CAS Name: 3-[[3-(hydroxymethyl)-1-piperidinyl]sulfonyl]-N-(4-propan-2-ylphenyl)benzamide
IUPAC NAME: 3-[3-(hydroxymethyl)piperidin-1-yl]sulfonyl-N-(4-propan-2-ylphenyl)benzamide
SYSTEMATIC NAME: 3-[3-(hydroxymethyl)piperidin-1-yl]sulfonyl-N-(4-propan-2-ylphenyl)benzamide
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC(C3)CO
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Product OPENEYE NAME: 3-(3-azabicyclo[2.2.1]heptan-3-ylsulfonyl)-N-(3-methoxy-2-pyridyl)benzamide
CAS Name: 3-(3-azabicyclo[2.2.1]heptan-3-ylsulfonyl)-N-(3-methoxy-2-pyridinyl)benzamide
IUPAC NAME: 3-(3-azabicyclo[2.2.1]heptan-3-ylsulfonyl)-N-(3-methoxypyridin-2-yl)benzamide
SYSTEMATIC NAME: 3-(3-azabicyclo[2.2.1]heptan-3-ylsulfonyl)-N-(3-methoxypyridin-2-yl)benzamide
MOLECULAR FORMULA: C19H21N3O4S
MOLECULAR WEIGHT: 387.45274
SMILES: COC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC4CCC3C4
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