CAS RN: 86819-26-3
CAS Name: 2-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxyacetic acid hydrochloride
OPENEYE Name: 2-[1-[(dimethylamino)methyl]-2-[2-(2-phenylethyl)phenoxy]ethoxy]acetic acid hydrochloride
IUPAC Name: 2-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxyacetic acid hydrochloride
SYSTEMATIC NAME: 2-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxyethanoic acid hydrochloride
MOLECULAR FORMULA: C21H28ClNO4
MOLECULAR WEIGHT: 393.90432
SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC=CC=C2)OCC(=O)O.Cl
Structure:
CAS RN: 86819-25-2
CAS Name: 2-[[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxy-oxomethyl]-1-cyclobutanecarboxylic acid hydrochloride
OPENEYE Name: 2-[1-[(dimethylamino)methyl]-2-[2-(2-phenylethyl)phenoxy]ethoxy]carbonylcyclobutanecarboxylic acid hydrochloride
IUPAC Name: 2-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid hydrochloride
SYSTEMATIC NAME: 2-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid hydrochloride
MOLECULAR FORMULA: C25H32ClNO5
MOLECULAR WEIGHT: 461.97828
SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC=CC=C2)OC(=O)C3CCC3C(=O)O.Cl
Structure:
CAS RN: 86819-24-1
CAS Name: 6-[[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxy-oxomethyl]-1-cyclohex-3-enecarboxylic acid hydrochloride
OPENEYE Name: 6-[1-[(dimethylamino)methyl]-2-[2-(2-phenylethyl)phenoxy]ethoxy]carbonylcyclohex-3-ene-1-carboxylic acid hydrochloride
IUPAC Name: 6-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxycarbonylcyclohex-3-ene-1-carboxylic acid hydrochloride
SYSTEMATIC NAME: 6-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxycarbonylcyclohex-3-ene-1-carboxylic acid hydrochloride
MOLECULAR FORMULA: C27H34ClNO5
MOLECULAR WEIGHT: 488.01556
SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC=CC=C2)OC(=O)C3CC=CCC3C(=O)O.Cl
Structure:
CAS RN: 86819-23-0
CAS Name: 4-[1-[4-chloro-2-(2-phenylethyl)phenoxy]-3-(dimethylamino)propan-2-yl]oxy-4-oxobutanoic acid hydrochloride
OPENEYE Name: 4-[1-[[4-chloro-2-(2-phenylethyl)phenoxy]methyl]-2-(dimethylamino)ethoxy]-4-oxo-butanoic acid hydrochloride
IUPAC Name: 4-[1-[4-chloro-2-(2-phenylethyl)phenoxy]-3-(dimethylamino)propan-2-yl]oxy-4-oxobutanoic acid hydrochloride
SYSTEMATIC NAME: 4-[1-[4-chloranyl-2-(2-phenylethyl)phenoxy]-3-(dimethylamino)propan-2-yl]oxy-4-oxidanylidene-butanoic acid hydrochloride
MOLECULAR FORMULA: C23H29Cl2NO5
MOLECULAR WEIGHT: 470.38606
SMILES: CN(C)CC(COC1=C(C=C(C=C1)Cl)CCC2=CC=CC=C2)OC(=O)CCC(=O)O.Cl
Structure:
CAS RN: 86819-22-9
CAS Name: 4-[1-[2-[2-(3-chlorophenyl)ethyl]phenoxy]-3-(dimethylamino)propan-2-yl]oxy-4-oxobutanoic acid hydrochloride
OPENEYE Name: 4-[1-[[2-[2-(3-chlorophenyl)ethyl]phenoxy]methyl]-2-(dimethylamino)ethoxy]-4-oxo-butanoic acid hydrochloride
IUPAC Name: 4-[1-[2-[2-(3-chlorophenyl)ethyl]phenoxy]-3-(dimethylamino)propan-2-yl]oxy-4-oxobutanoic acid hydrochloride
SYSTEMATIC NAME: 4-[1-[2-[2-(3-chlorophenyl)ethyl]phenoxy]-3-(dimethylamino)propan-2-yl]oxy-4-oxidanylidene-butanoic acid hydrochloride
MOLECULAR FORMULA: C23H29Cl2NO5
MOLECULAR WEIGHT: 470.38606
SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)Cl)OC(=O)CCC(=O)O.Cl
Structure:
CAS RN: 86819-21-8
CAS Name: 4-[1-(dimethylamino)-3-[2-[2-(3-fluorophenyl)ethyl]phenoxy]propan-2-yl]oxy-4-oxobutanoic acid hydrochloride
OPENEYE Name: 4-[1-[(dimethylamino)methyl]-2-[2-[2-(3-fluorophenyl)ethyl]phenoxy]ethoxy]-4-oxo-butanoic acid hydrochloride
IUPAC Name: 4-[1-(dimethylamino)-3-[2-[2-(3-fluorophenyl)ethyl]phenoxy]propan-2-yl]oxy-4-oxobutanoic acid hydrochloride
SYSTEMATIC NAME: 4-[1-(dimethylamino)-3-[2-[2-(3-fluorophenyl)ethyl]phenoxy]propan-2-yl]oxy-4-oxidanylidene-butanoic acid hydrochloride
MOLECULAR FORMULA: C23H29ClFNO5
MOLECULAR WEIGHT: 453.931463
SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)F)OC(=O)CCC(=O)O.Cl
Structure:
CAS RN: 86819-19-4
CAS Name: 4-[1-(dimethylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethyl]phenoxy]propan-2-yl]oxy-4-oxobutanoic acid dihydrochloride
OPENEYE Name: 4-[1-[(dimethylamino)methyl]-2-[2-[2-[4-(dimethylamino)phenyl]ethyl]phenoxy]ethoxy]-4-oxo-butanoic acid dihydrochloride
IUPAC Name: 4-[1-(dimethylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethyl]phenoxy]propan-2-yl]oxy-4-oxobutanoic acid dihydrochloride
SYSTEMATIC NAME: 4-[1-(dimethylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethyl]phenoxy]propan-2-yl]oxy-4-oxidanylidene-butanoic acid dihydrochloride
MOLECULAR FORMULA: C25H36Cl2N2O5
MOLECULAR WEIGHT: 515.46974
SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC=C(C=C2)N(C)C)OC(=O)CCC(=O)O.Cl.Cl
Structure:
CAS RN: 86819-18-3
CAS Name: 4-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxy-4-oxobutanoic acid hydrochloride
OPENEYE Name: 4-[1-[(dimethylamino)methyl]-2-[2-(2-phenylethyl)phenoxy]ethoxy]-4-oxo-butanoic acid hydrochloride
IUPAC Name: 4-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxy-4-oxobutanoic acid hydrochloride
SYSTEMATIC NAME: 4-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxy-4-oxidanylidene-butanoic acid hydrochloride
MOLECULAR FORMULA: C23H30ClNO5
MOLECULAR WEIGHT: 435.941
SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC=CC=C2)OC(=O)CCC(=O)O.Cl
Structure:
CAS RN: 86819-17-2
CAS Name: 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride
OPENEYE Name: 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride
IUPAC Name: 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride
MOLECULAR FORMULA: C20H28ClNO3
MOLECULAR WEIGHT: 365.89422
SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC(=CC=C2)OC)O.Cl
Structure:
CAS RN: 86819-16-1
CAS Name: 1-(dimethylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethyl]phenoxy]-2-propanol dihydrochloride
OPENEYE Name: 1-(dimethylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethyl]phenoxy]propan-2-ol dihydrochloride
IUPAC Name: 1-(dimethylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethyl]phenoxy]propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-(dimethylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethyl]phenoxy]propan-2-ol dihydrochloride
MOLECULAR FORMULA: C21H32Cl2N2O2
MOLECULAR WEIGHT: 415.39698
SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC=C(C=C2)N(C)C)O.Cl.Cl
Structure:
CAS RN: 86819-15-0
CAS Name: 1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]-2-propanol hydrochloride
OPENEYE Name: 1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-ol hydrochloride
IUPAC Name: 1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-ol hydrochloride
MOLECULAR FORMULA: C19H26ClNO2
MOLECULAR WEIGHT: 335.86824
SMILES: CN(C)CC(COC1=CC=CC=C1CCC2=CC=CC=C2)O.Cl
Structure:
CAS RN: 86818-32-8
CAS Name: 2-[4-(6-chloro-2H-1,4-benzoxazin-3-yl)phenyl]acetic acid methyl ester
OPENEYE Name: methyl 2-[4-(6-chloro-2H-1,4-benzoxazin-3-yl)phenyl]acetate
IUPAC Name: methyl 2-[4-(6-chloro-2H-1,4-benzoxazin-3-yl)phenyl]acetate
SYSTEMATIC NAME: methyl 2-[4-(6-chloranyl-2H-1,4-benzoxazin-3-yl)phenyl]ethanoate
MOLECULAR FORMULA: C17H14ClNO3
MOLECULAR WEIGHT: 315.75096
SMILES: COC(=O)CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)OC2
Structure:
CAS RN: 86818-31-7
CAS Name: 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid
OPENEYE Name: 2-[3-(p-tolyl)-2H-1,4-benzoxazin-6-yl]propanoic acid
IUPAC Name: 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid
SYSTEMATIC NAME: 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid
MOLECULAR FORMULA: C18H17NO3
MOLECULAR WEIGHT: 295.33248
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C(C)C(=O)O)OC2
Structure:
CAS RN: 86818-30-6
CAS Name: 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid
OPENEYE Name: 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid
IUPAC Name: 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid
SYSTEMATIC NAME: 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid
MOLECULAR FORMULA: C17H14BrNO3
MOLECULAR WEIGHT: 360.20196
SMILES: CC(C1=CC2=C(C=C1)OCC(=N2)C3=CC=C(C=C3)Br)C(=O)O
Structure:
CAS RN: 86818-29-3
CAS Name: 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid
OPENEYE Name: 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid
IUPAC Name: 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid
SYSTEMATIC NAME: 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid
MOLECULAR FORMULA: C17H14ClNO3
MOLECULAR WEIGHT: 315.75096
SMILES: CC(C1=CC2=C(C=C1)OCC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Structure:
CAS RN: 86818-24-8
CAS Name: 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid ethyl ester
OPENEYE Name: ethyl 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]propanoate
IUPAC Name: ethyl 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]propanoate
SYSTEMATIC NAME: ethyl 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]propanoate
MOLECULAR FORMULA: C19H18BrNO3
MOLECULAR WEIGHT: 388.25512
SMILES: CCOC(=O)C(C)C1=CC2=C(C=C1)OCC(=N2)C3=CC=C(C=C3)Br
Structure:
CAS RN: 86818-23-7
CAS Name: 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoic acid ethyl ester
OPENEYE Name: ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoate
IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoate
SYSTEMATIC NAME: ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoate
MOLECULAR FORMULA: C19H18ClNO3
MOLECULAR WEIGHT: 343.80412
SMILES: CCOC(=O)C(C)C1=CC2=C(C=C1)OCC(=N2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 86818-22-6
CAS Name: 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[3-(p-tolyl)-2H-1,4-benzoxazin-6-yl]acetate
IUPAC Name: ethyl 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]acetate
SYSTEMATIC NAME: ethyl 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]ethanoate
MOLECULAR FORMULA: C19H19NO3
MOLECULAR WEIGHT: 309.35906
SMILES: CCOC(=O)CC1=CC2=C(C=C1)OCC(=N2)C3=CC=C(C=C3)C
Structure:
CAS RN: 86818-21-5
CAS Name: 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]acetate
IUPAC Name: ethyl 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]acetate
SYSTEMATIC NAME: ethyl 2-[3-(4-bromophenyl)-2H-1,4-benzoxazin-6-yl]ethanoate
MOLECULAR FORMULA: C18H16BrNO3
MOLECULAR WEIGHT: 374.22854
SMILES: CCOC(=O)CC1=CC2=C(C=C1)OCC(=N2)C3=CC=C(C=C3)Br
Structure:
CAS RN: 86818-20-4
CAS Name: 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]acetate
IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]acetate
SYSTEMATIC NAME: ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]ethanoate
MOLECULAR FORMULA: C18H16ClNO3
MOLECULAR WEIGHT: 329.77754
SMILES: CCOC(=O)CC1=CC2=C(C=C1)OCC(=N2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 86816-95-7
CAS Name: N-[(2-methoxyanilino)-oxomethyl]-2-[(6-nitro-4-oxo-3-quinazolinyl)methylamino]acetamide
OPENEYE Name: N-[(2-methoxyphenyl)carbamoyl]-2-[(6-nitro-4-oxo-quinazolin-3-yl)methylamino]acetamide
IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]-2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]acetamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)carbamoyl]-2-[(6-nitro-4-oxidanylidene-quinazolin-3-yl)methylamino]ethanamide
MOLECULAR FORMULA: C19H18N6O6
MOLECULAR WEIGHT: 426.38282
SMILES: COC1=CC=CC=C1NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 86816-94-6
CAS Name: N-[(4-methylanilino)-oxomethyl]-2-[(6-nitro-4-oxo-3-quinazolinyl)methylamino]acetamide
OPENEYE Name: 2-[(6-nitro-4-oxo-quinazolin-3-yl)methylamino]-N-(p-tolylcarbamoyl)acetamide
IUPAC Name: N-[(4-methylphenyl)carbamoyl]-2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]acetamide
SYSTEMATIC NAME: N-[(4-methylphenyl)carbamoyl]-2-[(6-nitro-4-oxidanylidene-quinazolin-3-yl)methylamino]ethanamide
MOLECULAR FORMULA: C19H18N6O5
MOLECULAR WEIGHT: 410.38342
SMILES: CC1=CC=C(C=C1)NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 86816-93-5
CAS Name: 2-[(6-bromo-4-oxo-3-quinazolinyl)methylamino]-N-[(4-chloroanilino)-oxomethyl]acetamide
OPENEYE Name: 2-[(6-bromo-4-oxo-quinazolin-3-yl)methylamino]-N-[(4-chlorophenyl)carbamoyl]acetamide
IUPAC Name: 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-[(4-chlorophenyl)carbamoyl]acetamide
SYSTEMATIC NAME: 2-[(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)methylamino]-N-[(4-chlorophenyl)carbamoyl]ethanamide
MOLECULAR FORMULA: C18H15BrClN5O3
MOLECULAR WEIGHT: 464.7004
SMILES: C1=CC(=CC=C1NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl
Structure:
CAS RN: 86816-92-4
CAS Name: 2-[(6-bromo-4-oxo-3-quinazolinyl)methylamino]-N-[(2-methylanilino)-oxomethyl]acetamide
OPENEYE Name: 2-[(6-bromo-4-oxo-quinazolin-3-yl)methylamino]-N-(o-tolylcarbamoyl)acetamide
IUPAC Name: 2-[(6-bromo-4-oxoquinazolin-3-yl)methylamino]-N-[(2-methylphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: 2-[(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)methylamino]-N-[(2-methylphenyl)carbamoyl]ethanamide
MOLECULAR FORMULA: C19H18BrN5O3
MOLECULAR WEIGHT: 444.28192
SMILES: CC1=CC=CC=C1NC(=O)NC(=O)CNCN2C=NC3=C(C2=O)C=C(C=C3)Br
Structure:
CAS RN: 86806-91-9
CAS Name: 5-(4-bromophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-(4-bromophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-(4-bromophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-(4-bromophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C12H16BrNO3Si
MOLECULAR WEIGHT: 330.24984
SMILES: C1CO[Si]2(OCCN1CCO2)C3=CC=C(C=C3)Br
Structure:
CAS RN: 86806-89-5
CAS Name: 5-(2,4-dinitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-(2,4-dinitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-(2,4-dinitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-(2,4-dinitrophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C12H15N3O8Si
MOLECULAR WEIGHT: 357.3483
SMILES: C1CO[Si]2(OCCN1CCO2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 86781-09-1
CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(cyclopropylmethyl) ester O3-propyl ester
OPENEYE Name: O5-(cyclopropylmethyl) O3-propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: 5-O-(cyclopropylmethyl) 3-O-propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: O5-(cyclopropylmethyl) O3-propyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C22H26N2O6
MOLECULAR WEIGHT: 414.45164
SMILES: CCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC3CC3)C)C
Structure:
CAS RN: 86781-08-0
CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(cyclopropylmethyl) ester O3-ethyl ester
OPENEYE Name: O5-(cyclopropylmethyl) O3-ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: 5-O-(cyclopropylmethyl) 3-O-ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: O5-(cyclopropylmethyl) O3-ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C21H24N2O6
MOLECULAR WEIGHT: 400.42506
SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC3CC3)C)C
Structure:
CAS RN: 86758-80-7
CAS Name: N-[3-[4-[3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]propyl]-1-piperazinyl]propyl]-2-(2,4,6-trimethylphenoxy)acetamide dihydrochloride
OPENEYE Name: 2-(2,4,6-trimethylphenoxy)-N-[3-[4-[3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide dihydrochloride
IUPAC Name: 2-(2,4,6-trimethylphenoxy)-N-[3-[4-[3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide dihydrochloride
SYSTEMATIC NAME: 2-(2,4,6-trimethylphenoxy)-N-[3-[4-[3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]propyl]piperazin-1-yl]propyl]ethanamide dihydrochloride
MOLECULAR FORMULA: C32H50Cl2N4O4
MOLECULAR WEIGHT: 625.6698
SMILES: CC1=CC(=C(C(=C1)C)OCC(=O)NCCCN2CCN(CC2)CCCNC(=O)COC3=C(C=C(C=C3C)C)C)C.Cl.Cl
Structure:
CAS RN: 86758-79-4
CAS Name: N-[3-[4-[3-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]propyl]-1-piperazinyl]propyl]-2-(2,4,5-trichlorophenoxy)acetamide dihydrochloride
OPENEYE Name: 2-(2,4,5-trichlorophenoxy)-N-[3-[4-[3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide dihydrochloride
IUPAC Name: 2-(2,4,5-trichlorophenoxy)-N-[3-[4-[3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide dihydrochloride
SYSTEMATIC NAME: 2-[2,4,5-tris(chloranyl)phenoxy]-N-[3-[4-[3-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]propyl]piperazin-1-yl]propyl]ethanamide dihydrochloride
MOLECULAR FORMULA: C26H32Cl8N4O4
MOLECULAR WEIGHT: 748.18068
SMILES: C1CN(CCN1CCCNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CCCNC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl.Cl.Cl
Structure:
CAS RN: 86746-10-3
CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-[4-[3-[[2-(4-bromo-3,5-dimethylphenoxy)-1-oxoethyl]amino]propyl]-1-piperazinyl]propyl]acetamide dihydrochloride
OPENEYE Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-[3-[4-[3-[[2-(4-bromo-3,5-dimethyl-phenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide dihydrochloride
IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-[3-[4-[3-[[2-(4-bromo-3,5-dimethylphenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide dihydrochloride
SYSTEMATIC NAME: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-[3-[4-[3-[2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoylamino]propyl]piperazin-1-yl]propyl]ethanamide dihydrochloride
MOLECULAR FORMULA: C30H44Br2Cl2N4O4
MOLECULAR WEIGHT: 755.40876
SMILES: CC1=CC(=CC(=C1Br)C)OCC(=O)NCCCN2CCN(CC2)CCCNC(=O)COC3=CC(=C(C(=C3)C)Br)C.Cl.Cl
Structure:
CAS RN: 86746-03-4
CAS Name: 1-(4-methyl-1-piperazinyl)-2-(2,4,5-trichlorophenoxy)ethanone hydrochloride
OPENEYE Name: 1-(4-methylpiperazin-1-yl)-2-(2,4,5-trichlorophenoxy)ethanone hydrochloride
IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-(2,4,5-trichlorophenoxy)ethanone hydrochloride
SYSTEMATIC NAME: 1-(4-methylpiperazin-1-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanone hydrochloride
MOLECULAR FORMULA: C13H16Cl4N2O2
MOLECULAR WEIGHT: 374.09034
SMILES: CN1CCN(CC1)C(=O)COC2=CC(=C(C=C2Cl)Cl)Cl.Cl
Structure:
CAS RN: 86745-98-4
CAS Name: N-[2-(diethylamino)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide hydrochloride
MOLECULAR FORMULA: C17H29ClN2O2
MOLECULAR WEIGHT: 328.87736
SMILES: CCN(CC)CCNC(=O)COC1=C(C=C(C=C1C)C)C.Cl
Structure:
CAS RN: 86739-92-6
CAS Name: 4,5-bis(4-methoxyphenyl)-2-(1-methyl-2-pyrrolyl)-1H-imidazole
OPENEYE Name: 4,5-bis(4-methoxyphenyl)-2-(1-methylpyrrol-2-yl)-1H-imidazole
IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-(1-methylpyrrol-2-yl)-1H-imidazole
SYSTEMATIC NAME: 4,5-bis(4-methoxyphenyl)-2-(1-methylpyrrol-2-yl)-1H-imidazole
MOLECULAR FORMULA: C22H21N3O2
MOLECULAR WEIGHT: 359.42104
SMILES: CN1C=CC=C1C2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
Structure:
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