CAS RN: 6211-51-4
CAS Name: N-(3-bromophenyl)-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide
OPENEYE Name: N-(3-bromophenyl)-2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetamide
IUPAC Name: N-(3-bromophenyl)-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(3-bromophenyl)-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H19BrN2O5S
MOLECULAR WEIGHT: 443.31216
SMILES: COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C
Structure:
CAS RN: 6210-42-0
CAS Name: 2-methyl-2,6-diphenyl-4-piperidinol
OPENEYE Name: 2-methyl-2,6-diphenyl-piperidin-4-ol
IUPAC Name: 2-methyl-2,6-diphenylpiperidin-4-ol
SYSTEMATIC NAME: 2-methyl-2,6-diphenyl-piperidin-4-ol
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: CC1(CC(CC(N1)C2=CC=CC=C2)O)C3=CC=CC=C3
Structure:
CAS RN: 6209-47-8
CAS Name: 3-acetyl-1-(5-bromo-2-pyridinyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one
OPENEYE Name: 3-acetyl-1-(5-bromo-2-pyridyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one
IUPAC Name: 3-acetyl-1-(5-bromopyridin-2-yl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 1-(5-bromanylpyridin-2-yl)-3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C17H12BrN3O5
MOLECULAR WEIGHT: 418.19828
SMILES: CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=NC=C(C=C3)Br)O
Structure:
CAS RN: 6208-69-1
CAS Name: [2-methyl-4-(4-nitrophenyl)-1-piperazinyl]-(4-methylphenyl)methanone
OPENEYE Name: [2-methyl-4-(4-nitrophenyl)piperazin-1-yl]-(p-tolyl)methanone
IUPAC Name: [2-methyl-4-(4-nitrophenyl)piperazin-1-yl]-(4-methylphenyl)methanone
SYSTEMATIC NAME: [2-methyl-4-(4-nitrophenyl)piperazin-1-yl]-(4-methylphenyl)methanone
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: CC1CN(CCN1C(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 6207-32-5
CAS Name: 2-[4-[3-[(4-methyl-1,2,4-triazol-3-yl)thio]-4-nitrophenyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-4-nitro-phenyl]piperazin-1-yl]ethanol
IUPAC Name: 2-[4-[3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-4-nitrophenyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-4-nitro-phenyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C15H20N6O3S
MOLECULAR WEIGHT: 364.4227
SMILES: CN1C=NN=C1SC2=C(C=CC(=C2)N3CCN(CC3)CCO)[N+](=O)[O-]
Structure:
CAS RN: 6205-16-9
CAS Name: 3-(cycloheptylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-(cycloheptylamino)-1-(p-tolyl)pyrrolidine-2,5-dione
IUPAC Name: 3-(cycloheptylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-(cycloheptylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C18H24N2O2
MOLECULAR WEIGHT: 300.39536
SMILES: CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3CCCCCC3
Structure:
CAS RN: 6205-04-5
CAS Name: 2-methyl-N-(2-pyridinylmethyl)pentanamide
OPENEYE Name: 2-methyl-N-(2-pyridylmethyl)pentanamide
IUPAC Name: 2-methyl-N-(pyridin-2-ylmethyl)pentanamide
SYSTEMATIC NAME: 2-methyl-N-(pyridin-2-ylmethyl)pentanamide
MOLECULAR FORMULA: C12H18N2O
MOLECULAR WEIGHT: 206.28412
SMILES: CCCC(C)C(=O)NCC1=CC=CC=N1
Structure:
CAS RN: 6203-33-4
CAS Name: 3-acetyl-1-butyl-4-hydroxy-2-(3-nitrophenyl)-2H-pyrrol-5-one
OPENEYE Name: 3-acetyl-1-butyl-4-hydroxy-2-(3-nitrophenyl)-2H-pyrrol-5-one
IUPAC Name: 3-acetyl-1-butyl-4-hydroxy-2-(3-nitrophenyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 1-butyl-3-ethanoyl-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C16H18N2O5
MOLECULAR WEIGHT: 318.32452
SMILES: CCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 6202-88-6
CAS Name: 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester
OPENEYE Name: methyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
IUPAC Name: methyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
SYSTEMATIC NAME: methyl 4-(6-chloranyl-1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
MOLECULAR FORMULA: C22H16ClNO5
MOLECULAR WEIGHT: 409.81914
SMILES: CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC5=C(C=C4Cl)OCO5)C(=O)OC
Structure:
CAS RN: 6202-67-1
CAS Name: 9-(3-bromo-5-methoxy-4-propoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
OPENEYE Name: 9-(3-bromo-5-methoxy-4-propoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
IUPAC Name: 9-(3-bromo-5-methoxy-4-propoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
SYSTEMATIC NAME: 9-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
MOLECULAR FORMULA: C27H34BrNO4
MOLECULAR WEIGHT: 516.46716
SMILES: CCCOC1=C(C=C(C=C1Br)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C)OC
Structure:
CAS RN: 4354-95-4
CAS Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide
OPENEYE Name: 2-[2,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-(1-phenylethyl)acetamide
IUPAC Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide
SYSTEMATIC NAME: 2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide
MOLECULAR FORMULA: C25H28N2O5S
MOLECULAR WEIGHT: 468.56522
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC
Structure:
CAS RN: 6199-20-8
CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-2-methyl-1-pentanone
OPENEYE Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-methyl-pentan-1-one
IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylpentan-1-one
SYSTEMATIC NAME: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-methyl-pentan-1-one
MOLECULAR FORMULA: C16H23FN2O
MOLECULAR WEIGHT: 278.365023
SMILES: CCCC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)F
Structure:
CAS RN: 6198-88-5
CAS Name: N'-(4-nitrophenyl)-N-(2-pyridinylmethyl)oxamide
OPENEYE Name: N'-(4-nitrophenyl)-N-(2-pyridylmethyl)oxamide
IUPAC Name: N'-(4-nitrophenyl)-N-(pyridin-2-ylmethyl)oxamide
SYSTEMATIC NAME: N'-(4-nitrophenyl)-N-(pyridin-2-ylmethyl)ethanediamide
MOLECULAR FORMULA: C14H12N4O4
MOLECULAR WEIGHT: 300.26948
SMILES: C1=CC=NC(=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 6198-82-9
CAS Name: N-(5-chloro-2-pyridinyl)-2-(2-pyridinylthio)butanamide
OPENEYE Name: N-(5-chloro-2-pyridyl)-2-(2-pyridylsulfanyl)butanamide
IUPAC Name: N-(5-chloropyridin-2-yl)-2-pyridin-2-ylsulfanylbutanamide
SYSTEMATIC NAME: N-(5-chloranylpyridin-2-yl)-2-pyridin-2-ylsulfanyl-butanamide
MOLECULAR FORMULA: C14H14ClN3OS
MOLECULAR WEIGHT: 307.79846
SMILES: CCC(C(=O)NC1=NC=C(C=C1)Cl)SC2=CC=CC=N2
Structure:
CAS RN: 6197-15-5
CAS Name: 4-[2-nitro-4-(trifluoromethyl)anilino]benzamide
OPENEYE Name: 4-[2-nitro-4-(trifluoromethyl)anilino]benzamide
IUPAC Name: 4-[2-nitro-4-(trifluoromethyl)anilino]benzamide
SYSTEMATIC NAME: 4-[[2-nitro-4-(trifluoromethyl)phenyl]amino]benzamide
MOLECULAR FORMULA: C14H10F3N3O3
MOLECULAR WEIGHT: 325.24271
SMILES: C1=CC(=CC=C1C(=O)N)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Structure:
CAS RN: 6196-45-8
CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea
OPENEYE Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-quinuclidin-3-yl-urea
IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
SYSTEMATIC NAME: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
MOLECULAR FORMULA: C20H29N3O
MOLECULAR WEIGHT: 327.46376
SMILES: CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2CN3CCC2CC3
Structure:
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