CAS RN: 123202-97-1
CAS Name: benzoic acid [8-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-8-azabicyclo[3.2.1]octan-3-yl] ester hydrochloride
OPENEYE Name: [8-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-8-azabicyclo[3.2.1]octan-3-yl] benzoate hydrochloride
IUPAC Name: [8-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-8-azabicyclo[3.2.1]octan-3-yl] benzoate hydrochloride
SYSTEMATIC NAME: [8-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-8-azabicyclo[3.2.1]octan-3-yl] benzoate hydrochloride
MOLECULAR FORMULA: C25H31ClN2O3
MOLECULAR WEIGHT: 442.97824
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CN2C3CCC2CC(C3)OC(=O)C4=CC=CC=C4)C.Cl
Structure:
CAS RN: 123202-96-0
CAS Name: benzoic acid [1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-piperidinyl] ester hydrochloride
OPENEYE Name: [1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-piperidyl] benzoate hydrochloride
IUPAC Name: [1-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]piperidin-4-yl] benzoate hydrochloride
SYSTEMATIC NAME: [1-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]piperidin-4-yl] benzoate hydrochloride
MOLECULAR FORMULA: C23H29ClN2O3
MOLECULAR WEIGHT: 416.94096
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CN2CCC(CC2)OC(=O)C3=CC=CC=C3)C.Cl
Structure:
CAS RN: 123202-95-9
CAS Name: 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
OPENEYE Name: 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
IUPAC Name: 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)-N-(2,4,6-trimethylphenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C18H27ClN2O2
MOLECULAR WEIGHT: 338.87218
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CN2C3CCC2CC(C3)O)C.Cl
Structure:
CAS RN: 123202-94-8
CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
OPENEYE Name: 2-(4-hydroxy-1-piperidyl)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(4-oxidanylpiperidin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C16H25ClN2O2
MOLECULAR WEIGHT: 312.8349
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CN2CCC(CC2)O)C.Cl
Structure:
CAS RN: 123202-93-7
CAS Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide dihydrochloride
OPENEYE Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide dihydrochloride
IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide dihydrochloride
SYSTEMATIC NAME: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide dihydrochloride
MOLECULAR FORMULA: C19H31Cl2N3O
MOLECULAR WEIGHT: 388.37494
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CNC2CC3CCC(C2)N3C)C.Cl.Cl
Structure:
CAS RN: 123202-92-6
CAS Name: 2-(8-azabicyclo[3.2.1]oct-3-en-8-yl)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
OPENEYE Name: 2-(8-azabicyclo[3.2.1]oct-3-en-8-yl)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
IUPAC Name: 2-(8-azabicyclo[3.2.1]oct-3-en-8-yl)-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(8-azabicyclo[3.2.1]oct-3-en-8-yl)-N-(2,4,6-trimethylphenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C18H25ClN2O
MOLECULAR WEIGHT: 320.8569
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CN2C3CCC2C=CC3)C.Cl
Structure:
CAS RN: 123202-91-5
CAS Name: 2-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
OPENEYE Name: 2-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
IUPAC Name: 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C20H34ClN3O
MOLECULAR WEIGHT: 367.95646
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CNC2CC(NC(C2)(C)C)(C)C)C.Cl
Structure:
CAS RN: 123199-94-0
CAS Name: 2,2,2-trichloro-N-[[(4-methylphenyl)sulfonylamino]-oxomethyl]acetamide
OPENEYE Name: 2,2,2-trichloro-N-(p-tolylsulfonylcarbamoyl)acetamide
IUPAC Name: 2,2,2-trichloro-N-[(4-methylphenyl)sulfonylcarbamoyl]acetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N-[(4-methylphenyl)sulfonylcarbamoyl]ethanamide
MOLECULAR FORMULA: C10H9Cl3N2O4S
MOLECULAR WEIGHT: 359.61346
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 123199-93-9
CAS Name: 4-chloro-N-[[(4,6-diamino-1,3,5-triazin-2-yl)amino]-oxomethyl]benzamide
OPENEYE Name: 4-chloro-N-[(4,6-diamino-1,3,5-triazin-2-yl)carbamoyl]benzamide
IUPAC Name: 4-chloro-N-[(4,6-diamino-1,3,5-triazin-2-yl)carbamoyl]benzamide
SYSTEMATIC NAME: N-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]carbamoyl]-4-chloranyl-benzamide
MOLECULAR FORMULA: C11H10ClN7O2
MOLECULAR WEIGHT: 307.6958
SMILES: C1=CC(=CC=C1C(=O)NC(=O)NC2=NC(=NC(=N2)N)N)Cl
Structure:
CAS RN: 123199-92-8
CAS Name: N-[(4-chlorophenyl)-oxomethyl]-3,5-diethyl-5-methyl-4H-pyrazole-1-carboxamide
OPENEYE Name: N-(4-chlorobenzoyl)-3,5-diethyl-5-methyl-4H-pyrazole-1-carboxamide
IUPAC Name: N-(4-chlorobenzoyl)-3,5-diethyl-5-methyl-4H-pyrazole-1-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)carbonyl-3,5-diethyl-5-methyl-4H-pyrazole-1-carboxamide
MOLECULAR FORMULA: C16H20ClN3O2
MOLECULAR WEIGHT: 321.8019
SMILES: CCC1=NN(C(C1)(C)CC)C(=O)NC(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 123199-82-6
CAS Name: 2-hydroxy-N-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide
OPENEYE Name: 2-hydroxy-N-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide
IUPAC Name: 2-hydroxy-N-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide
SYSTEMATIC NAME: 2-oxidanyl-N-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide
MOLECULAR FORMULA: C14H10N4O3
MOLECULAR WEIGHT: 282.2542
SMILES: C1=CC=C2C(=C1)C(=O)N(N=N2)NC(=O)C3=CC=CC=C3O
Structure:
CAS RN: 123199-81-5
CAS Name: 2-hydroxy-N-(4-oxo-3-quinazolinyl)benzamide
OPENEYE Name: 2-hydroxy-N-(4-oxoquinazolin-3-yl)benzamide
IUPAC Name: 2-hydroxy-N-(4-oxoquinazolin-3-yl)benzamide
SYSTEMATIC NAME: 2-oxidanyl-N-(4-oxidanylidenequinazolin-3-yl)benzamide
MOLECULAR FORMULA: C15H11N3O3
MOLECULAR WEIGHT: 281.26614
SMILES: C1=CC=C2C(=C1)C(=O)N(C=N2)NC(=O)C3=CC=CC=C3O
Structure:
CAS RN: 123199-80-4
CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxybenzamide
OPENEYE Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy-benzamide
IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxybenzamide
SYSTEMATIC NAME: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CC=CC=C3O
Structure:
CAS RN: 123199-79-1
CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxybenzamide
OPENEYE Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxy-benzamide
IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxybenzamide
SYSTEMATIC NAME: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C16H14N2O2S
MOLECULAR WEIGHT: 298.35956
SMILES: CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3=CC=CC=C3O
Structure:
CAS RN: 123199-78-0
CAS Name: 2-hydroxy-N-(3-quinolinyl)benzamide
OPENEYE Name: 2-hydroxy-N-(3-quinolyl)benzamide
IUPAC Name: 2-hydroxy-N-quinolin-3-ylbenzamide
SYSTEMATIC NAME: 2-oxidanyl-N-quinolin-3-yl-benzamide
MOLECULAR FORMULA: C16H12N2O2
MOLECULAR WEIGHT: 264.27868
SMILES: C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC=CC=C3O
Structure:
CAS RN: 123199-77-9
CAS Name: 2-hydroxy-N-(5-thiazolyl)benzamide
OPENEYE Name: 2-hydroxy-N-thiazol-5-yl-benzamide
IUPAC Name: 2-hydroxy-N-(1,3-thiazol-5-yl)benzamide
SYSTEMATIC NAME: 2-oxidanyl-N-(1,3-thiazol-5-yl)benzamide
MOLECULAR FORMULA: C10H8N2O2S
MOLECULAR WEIGHT: 220.24772
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CN=CS2)O
Structure:
CAS RN: 116337-69-0
CAS Name: 7-acetyl-2,4-dimethyl-1,4-benzoxazin-3-one
OPENEYE Name: 7-acetyl-2,4-dimethyl-1,4-benzoxazin-3-one
IUPAC Name: 7-acetyl-2,4-dimethyl-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 7-ethanoyl-2,4-dimethyl-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C12H13NO3
MOLECULAR WEIGHT: 219.23652
SMILES: CC1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)C)C
Structure:
CAS RN: 123172-55-4
CAS Name: 7-acetyl-2,4-dimethyl-1,4-benzoxazin-3-one
OPENEYE Name: 7-acetyl-2,4-dimethyl-1,4-benzoxazin-3-one
IUPAC Name: 7-acetyl-2,4-dimethyl-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 7-ethanoyl-2,4-dimethyl-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C12H13NO3
MOLECULAR WEIGHT: 219.23652
SMILES: CC1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)C)C
Structure:
CAS RN: 123172-54-3
CAS Name: 2,4-dimethyl-7-[oxo(thiophen-2-yl)methyl]-1,4-benzoxazin-3-one
OPENEYE Name: 2,4-dimethyl-7-(thiophene-2-carbonyl)-1,4-benzoxazin-3-one
IUPAC Name: 2,4-dimethyl-7-(thiophene-2-carbonyl)-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 2,4-dimethyl-7-thiophen-2-ylcarbonyl-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C15H13NO3S
MOLECULAR WEIGHT: 287.33362
SMILES: CC1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)C3=CC=CS3)C
Structure:
CAS RN: 116337-74-7
CAS Name: 2,4-dimethyl-7-(1-oxobutyl)-1,4-benzoxazin-3-one
OPENEYE Name: 7-butanoyl-2,4-dimethyl-1,4-benzoxazin-3-one
IUPAC Name: 7-butanoyl-2,4-dimethyl-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 7-butanoyl-2,4-dimethyl-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C14H17NO3
MOLECULAR WEIGHT: 247.28968
SMILES: CCCC(=O)C1=CC2=C(C=C1)N(C(=O)C(O2)C)C
Structure:
CAS RN: 123172-53-2
CAS Name: 2,4-dimethyl-7-(1-oxobutyl)-1,4-benzoxazin-3-one
OPENEYE Name: 7-butanoyl-2,4-dimethyl-1,4-benzoxazin-3-one
IUPAC Name: 7-butanoyl-2,4-dimethyl-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 7-butanoyl-2,4-dimethyl-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C14H17NO3
MOLECULAR WEIGHT: 247.28968
SMILES: CCCC(=O)C1=CC2=C(C=C1)N(C(=O)C(O2)C)C
Structure:
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