CAS RN: 55740-33-5
CAS Name: N-(4-methylphenyl)-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzamide
OPENEYE Name: 2-[[2-(1-piperidyl)acetyl]amino]-N-(p-tolyl)benzamide
IUPAC Name: N-(4-methylphenyl)-2-[(2-piperidin-1-ylacetyl)amino]benzamide
SYSTEMATIC NAME: N-(4-methylphenyl)-2-(2-piperidin-1-ylethanoylamino)benzamide
MOLECULAR FORMULA: C21H25N3O2
MOLECULAR WEIGHT: 351.4421
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCCC3
Structure:
CAS RN: 55729-39-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H44N2O8
MOLECULAR WEIGHT: 620.73246
SMILES: CC(C)C1=C(C=C(C=C1OC)C(=O)O[C@@H]2C[C@@H]3CN4CCC5=C([C@H]4C[C@@H]3[C@@H]([C@H]2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC
Structure:
CAS RN: 55729-37-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H46N2O8
MOLECULAR WEIGHT: 634.75904
SMILES: CCC(C)C1=C(C=C(C=C1OC)C(=O)O[C@@H]2C[C@@H]3CN4CCC5=C([C@H]4C[C@@H]3[C@@H]([C@H]2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC
Structure:
CAS RN: 55729-34-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H44N2O8
MOLECULAR WEIGHT: 620.73246
SMILES: CCCC1=C(C=C(C=C1OC)C(=O)O[C@@H]2C[C@@H]3CN4CCC5=C([C@H]4C[C@@H]3[C@@H]([C@H]2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC
Structure:
CAS RN: 55726-41-5
CAS Name: N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]decanamide
OPENEYE Name: N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]decanamide
IUPAC Name: N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]decanamide
SYSTEMATIC NAME: N-[1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]decanamide
MOLECULAR FORMULA: C19H31N3O6
MOLECULAR WEIGHT: 397.46594
SMILES: CCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O
Structure:
CAS RN: 55707-73-8
CAS Name: N-methyl-N-(4-methylphenyl)-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzamide
OPENEYE Name: N-methyl-2-[[2-(1-piperidyl)acetyl]amino]-N-(p-tolyl)benzamide
IUPAC Name: N-methyl-N-(4-methylphenyl)-2-[(2-piperidin-1-ylacetyl)amino]benzamide
SYSTEMATIC NAME: N-methyl-N-(4-methylphenyl)-2-(2-piperidin-1-ylethanoylamino)benzamide
MOLECULAR FORMULA: C22H27N3O2
MOLECULAR WEIGHT: 365.46868
SMILES: CC1=CC=C(C=C1)N(C)C(=O)C2=CC=CC=C2NC(=O)CN3CCCCC3
Structure:
CAS RN: 55690-10-3
CAS Name: 4-phenyl-2-pyridin-4-yl-3-butyn-2-ol
OPENEYE Name: 4-phenyl-2-(4-pyridyl)but-3-yn-2-ol
IUPAC Name: 4-phenyl-2-pyridin-4-ylbut-3-yn-2-ol
SYSTEMATIC NAME: 4-phenyl-2-pyridin-4-yl-but-3-yn-2-ol
MOLECULAR FORMULA: C15H13NO
MOLECULAR WEIGHT: 223.26982
SMILES: CC(C#CC1=CC=CC=C1)(C2=CC=NC=C2)O
Structure:
CAS RN: 55690-03-4
CAS Name: 4-phenyl-2-(3-pyridinyl)-3-butyn-2-ol
OPENEYE Name: 4-phenyl-2-(3-pyridyl)but-3-yn-2-ol
IUPAC Name: 4-phenyl-2-pyridin-3-ylbut-3-yn-2-ol
SYSTEMATIC NAME: 4-phenyl-2-pyridin-3-yl-but-3-yn-2-ol
MOLECULAR FORMULA: C15H13NO
MOLECULAR WEIGHT: 223.26982
SMILES: CC(C#CC1=CC=CC=C1)(C2=CN=CC=C2)O
Structure:
CAS RN: 55690-01-2
CAS Name: 4-phenyl-2-(2-pyridinyl)-3-butyn-2-ol
OPENEYE Name: 4-phenyl-2-(2-pyridyl)but-3-yn-2-ol
IUPAC Name: 4-phenyl-2-pyridin-2-ylbut-3-yn-2-ol
SYSTEMATIC NAME: 4-phenyl-2-pyridin-2-yl-but-3-yn-2-ol
MOLECULAR FORMULA: C15H13NO
MOLECULAR WEIGHT: 223.26982
SMILES: CC(C#CC1=CC=CC=C1)(C2=CC=CC=N2)O
Structure:
CAS RN: 55688-39-6
CAS Name: 2-[3-(trifluoromethyl)anilino]benzoic acid (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester
OPENEYE Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-[3-(trifluoromethyl)anilino]benzoate
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-[3-(trifluoromethyl)anilino]benzoate
SYSTEMATIC NAME: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-[[3-(trifluoromethyl)phenyl]amino]benzoate
MOLECULAR FORMULA: C20H20F3NO4
MOLECULAR WEIGHT: 395.37231
SMILES: CC1(OCC(O1)COC(=O)C2=CC=CC=C2NC3=CC=CC(=C3)C(F)(F)F)C
Structure:
CAS RN: 55687-96-2
CAS Name: 3-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxyphenyl]-3-pentanol
OPENEYE Name: 3-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-phenyl]pentan-3-ol
IUPAC Name: 3-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]pentan-3-ol
SYSTEMATIC NAME: 3-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenyl]pentan-3-ol
MOLECULAR FORMULA: C18H26N4O3
MOLECULAR WEIGHT: 346.42404
SMILES: CCC(CC)(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O
Structure:
CAS RN: 55687-83-7
CAS Name: 1-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxyphenyl]-1-propanol
OPENEYE Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-phenyl]propan-1-ol
IUPAC Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-1-ol
SYSTEMATIC NAME: 1-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenyl]propan-1-ol
MOLECULAR FORMULA: C16H22N4O3
MOLECULAR WEIGHT: 318.37088
SMILES: CCC(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O
Structure:
CAS RN: 55687-75-7
CAS Name: 1-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxyphenyl]-2-methylsulfonylethanone hydrochloride
OPENEYE Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-phenyl]-2-methylsulfonyl-ethanone hydrochloride
IUPAC Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]-2-methylsulfonylethanone hydrochloride
SYSTEMATIC NAME: 1-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenyl]-2-methylsulfonyl-ethanone hydrochloride
MOLECULAR FORMULA: C16H21ClN4O5S
MOLECULAR WEIGHT: 416.87974
SMILES: COC1=CC(=CC(=C1C(=O)CS(=O)(=O)C)OC)CC2=CN=C(N=C2N)N.Cl
Structure:
CAS RN: 55687-65-5
CAS Name: 5-[[4-(aminomethyl)-3,5-dimethoxyphenyl]methyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-[[4-(aminomethyl)-3,5-dimethoxy-phenyl]methyl]pyrimidine-2,4-diamine
IUPAC Name: 5-[[4-(aminomethyl)-3,5-dimethoxyphenyl]methyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-[[4-(aminomethyl)-3,5-dimethoxy-phenyl]methyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C14H19N5O2
MOLECULAR WEIGHT: 289.33296
SMILES: COC1=CC(=CC(=C1CN)OC)CC2=CN=C(N=C2N)N
Structure:
CAS RN: 55687-47-3
CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxybenzoic acid butyl ester
OPENEYE Name: butyl 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-benzoate
IUPAC Name: butyl 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxybenzoate
SYSTEMATIC NAME: butyl 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-benzoate
MOLECULAR FORMULA: C18H24N4O4
MOLECULAR WEIGHT: 360.40756
SMILES: CCCCOC(=O)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC
Structure:
CAS RN: 55687-45-1
CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxybenzoic acid
OPENEYE Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-benzoic acid
IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxybenzoic acid
SYSTEMATIC NAME: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-benzoic acid
MOLECULAR FORMULA: C14H16N4O4
MOLECULAR WEIGHT: 304.30124
SMILES: COC1=CC(=CC(=C1C(=O)O)OC)CC2=CN=C(N=C2N)N
Structure:
CAS RN: 55680-91-6
CAS Name: 2-(4-ethoxyphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-ethoxyphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-ethoxyphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3CC(=C(CC3C2=O)C)C
Structure:
CAS RN: 55680-86-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23ClN2O2
MOLECULAR WEIGHT: 370.87252
SMILES: CN(C)CC#CCC1=CC=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C=C4.Cl
Structure:
CAS RN: 55680-85-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: CCOC1=CC=CC=C1N2C(=O)C3C4CC(C3C2=O)C=C4
Structure:
CAS RN: 55675-67-7
CAS Name: 2,2-dimethylpropanoic acid [2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] ester
OPENEYE Name: [2,4,6-trioxo-5-(1-phenylethyl)hexahydropyrimidin-5-yl] 2,2-dimethylpropanoate
IUPAC Name: [2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] 2,2-dimethylpropanoate
SYSTEMATIC NAME: [2,4,6-tris(oxidanylidene)-5-(1-phenylethyl)-1,3-diazinan-5-yl] 2,2-dimethylpropanoate
MOLECULAR FORMULA: C17H20N2O5
MOLECULAR WEIGHT: 332.3511
SMILES: CC(C1=CC=CC=C1)C2(C(=O)NC(=O)NC2=O)OC(=O)C(C)(C)C
Structure:
CAS RN: 55673-75-1
CAS Name: 5-nitro-3-thiophenesulfonamide
OPENEYE Name: 5-nitrothiophene-3-sulfonamide
IUPAC Name: 5-nitrothiophene-3-sulfonamide
SYSTEMATIC NAME: 5-nitrothiophene-3-sulfonamide
MOLECULAR FORMULA: C4H4N2O4S2
MOLECULAR WEIGHT: 208.21556
SMILES: C1=C(SC=C1S(=O)(=O)N)[N+](=O)[O-]
Structure:
CAS RN: 55673-54-6
CAS Name: 4-amino-N-[5-[[(3-amino-3-oxopropyl)amino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-2-pyrrolecarboxamide hydrochloride
OPENEYE Name: 4-amino-N-[5-[(3-amino-3-oxo-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide hydrochloride
IUPAC Name: 4-amino-N-[5-[(3-amino-3-oxopropyl)carbamoyl]-1-methylpyrrol-3-yl]-1-methylpyrrole-2-carboxamide hydrochloride
SYSTEMATIC NAME: 4-azanyl-N-[5-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-pyrrole-2-carboxamide hydrochloride
MOLECULAR FORMULA: C15H21ClN6O3
MOLECULAR WEIGHT: 368.81864
SMILES: CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=O)N)C)N.Cl
Structure:
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