CAS RN: 69551-98-0
CAS Name: acetic acid [3-[3-(3-methoxyphenyl)-3-propyl-1-pyrrolidinyl]-1-phenylpropyl] ester
OPENEYE Name: [3-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-1-phenyl-propyl] acetate
IUPAC Name: [3-[3-(3-methoxyphenyl)-3-propylpyrrolidin-1-yl]-1-phenylpropyl] acetate
SYSTEMATIC NAME: [3-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]-1-phenyl-propyl] ethanoate
MOLECULAR FORMULA: C25H33NO3
MOLECULAR WEIGHT: 395.53442
SMILES: CCCC1(CCN(C1)CCC(C2=CC=CC=C2)OC(=O)C)C3=CC(=CC=C3)OC
Structure:
CAS RN: 69551-97-9
CAS Name: 3-(3-methoxyphenyl)-3-propyl-1-prop-2-ynylpyrrolidine
OPENEYE Name: 3-(3-methoxyphenyl)-3-propyl-1-prop-2-ynyl-pyrrolidine
IUPAC Name: 3-(3-methoxyphenyl)-3-propyl-1-prop-2-ynylpyrrolidine
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-3-propyl-1-prop-2-ynyl-pyrrolidine
MOLECULAR FORMULA: C17H23NO
MOLECULAR WEIGHT: 257.37062
SMILES: CCCC1(CCN(C1)CC#C)C2=CC(=CC=C2)OC
Structure:
CAS RN: 69551-96-8
CAS Name: 3-(3-methoxyphenyl)-1-(3-phenylprop-1-ynyl)-3-propylpyrrolidine
OPENEYE Name: 3-(3-methoxyphenyl)-1-(3-phenylprop-1-ynyl)-3-propyl-pyrrolidine
IUPAC Name: 3-(3-methoxyphenyl)-1-(3-phenylprop-1-ynyl)-3-propylpyrrolidine
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-1-(3-phenylprop-1-ynyl)-3-propyl-pyrrolidine
MOLECULAR FORMULA: C23H27NO
MOLECULAR WEIGHT: 333.46658
SMILES: CCCC1(CCN(C1)C#CCC2=CC=CC=C2)C3=CC(=CC=C3)OC
Structure:
CAS RN: 69551-95-7
CAS Name: 3-(3-methoxyphenyl)-1-(3-phenylpropyl)-3-propylpyrrolidine
OPENEYE Name: 3-(3-methoxyphenyl)-1-(3-phenylpropyl)-3-propyl-pyrrolidine
IUPAC Name: 3-(3-methoxyphenyl)-1-(3-phenylpropyl)-3-propylpyrrolidine
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-1-(3-phenylpropyl)-3-propyl-pyrrolidine
MOLECULAR FORMULA: C23H31NO
MOLECULAR WEIGHT: 337.49834
SMILES: CCCC1(CCN(C1)CCCC2=CC=CC=C2)C3=CC(=CC=C3)OC
Structure:
CAS RN: 69551-92-4
CAS Name: 3-(3-methoxyphenyl)-1,3-dipropylpyrrolidine
OPENEYE Name: 3-(3-methoxyphenyl)-1,3-dipropyl-pyrrolidine
IUPAC Name: 3-(3-methoxyphenyl)-1,3-dipropylpyrrolidine
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-1,3-dipropyl-pyrrolidine
MOLECULAR FORMULA: C17H27NO
MOLECULAR WEIGHT: 261.40238
SMILES: CCCC1(CCN(C1)CCC)C2=CC(=CC=C2)OC
Structure:
CAS RN: 69549-53-7
CAS Name: (1-amino-3-diethoxyphosphoryl-1-phosphonopropyl)phosphonic acid
OPENEYE Name: (1-amino-3-diethoxyphosphoryl-1-phosphono-propyl)phosphonic acid
IUPAC Name: (1-amino-3-diethoxyphosphoryl-1-phosphonopropyl)phosphonic acid
SYSTEMATIC NAME: (1-azanyl-3-diethoxyphosphoryl-1-phosphono-propyl)phosphonic acid
MOLECULAR FORMULA: C7H20NO9P3
MOLECULAR WEIGHT: 355.156283
SMILES: CCOP(=O)(CCC(N)(P(=O)(O)O)P(=O)(O)O)OCC
Structure:
CAS RN: 69549-28-6
CAS Name: 11-[1-oxo-6-(1-pyrrolidinyl)hexyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
OPENEYE Name: 11-(6-pyrrolidin-1-ylhexanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name: 11-(6-pyrrolidin-1-ylhexanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 11-(6-pyrrolidin-1-ylhexanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C22H26N4O2
MOLECULAR WEIGHT: 378.46744
SMILES: C1CCN(C1)CCCCCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
Structure:
CAS RN: 69549-19-5
CAS Name: 11-[2-(3,6-dihydro-2H-pyridin-1-yl)-1-oxoethyl]-5-methyl-6-pyrido[2,3-b][1,4]benzodiazepinone
OPENEYE Name: 11-[2-(3,6-dihydro-2H-pyridin-1-yl)acetyl]-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name: 11-[2-(3,6-dihydro-2H-pyridin-1-yl)acetyl]-5-methylpyrido[2,3-b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 11-[2-(3,6-dihydro-2H-pyridin-1-yl)ethanoyl]-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C20H20N4O2
MOLECULAR WEIGHT: 348.3984
SMILES: CN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)C(=O)CN4CCC=CC4
Structure:
CAS RN: 69548-65-8
CAS Name: 11-[1-oxo-4-(1-pyrrolidinyl)butyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
OPENEYE Name: 11-(4-pyrrolidin-1-ylbutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name: 11-(4-pyrrolidin-1-ylbutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 11-(4-pyrrolidin-1-ylbutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C20H22N4O2
MOLECULAR WEIGHT: 350.41428
SMILES: C1CCN(C1)CCCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
Structure:
CAS RN: 69548-61-4
CAS Name: 11-[1-oxo-3-(1-piperidinyl)propyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
OPENEYE Name: 11-[3-(1-piperidyl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name: 11-(3-piperidin-1-ylpropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 11-(3-piperidin-1-ylpropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C20H22N4O2
MOLECULAR WEIGHT: 350.41428
SMILES: C1CCN(CC1)CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
Structure:
CAS RN: 69548-60-3
CAS Name: 11-[3-(2-methyl-1-piperidinyl)-1-oxopropyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
OPENEYE Name: 11-[3-(2-methyl-1-piperidyl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name: 11-[3-(2-methylpiperidin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 11-[3-(2-methylpiperidin-1-yl)propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C21H24N4O2
MOLECULAR WEIGHT: 364.44086
SMILES: CC1CCCCN1CCC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
Structure:
CAS RN: 69548-58-9
CAS Name: 11-[2-(4-methoxy-1-piperidinyl)-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
OPENEYE Name: 11-[2-(4-methoxy-1-piperidyl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name: 11-[2-(4-methoxypiperidin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 11-[2-(4-methoxypiperidin-1-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C20H22N4O3
MOLECULAR WEIGHT: 366.41368
SMILES: COC1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
Structure:
CAS RN: 69548-57-8
CAS Name: 11-[2-[(1-ethyl-2-pyrrolidinyl)methylamino]-1-oxoethyl]-5-methyl-6-pyrido[2,3-b][1,4]benzodiazepinone
OPENEYE Name: 11-[2-[(1-ethylpyrrolidin-2-yl)methylamino]acetyl]-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name: 11-[2-[(1-ethylpyrrolidin-2-yl)methylamino]acetyl]-5-methylpyrido[2,3-b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 11-[2-[(1-ethylpyrrolidin-2-yl)methylamino]ethanoyl]-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C22H27N5O2
MOLECULAR WEIGHT: 393.48208
SMILES: CCN1CCCC1CNCC(=O)N2C3=CC=CC=C3C(=O)N(C4=C2N=CC=C4)C
Structure:
CAS RN: 69541-17-9
CAS Name: 11-[1-oxo-3-[4-(2-phenylethyl)-1-piperazinyl]propyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
OPENEYE Name: 11-[3-[4-(2-phenylethyl)piperazin-1-yl]propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
IUPAC Name: 11-[3-[4-(2-phenylethyl)piperazin-1-yl]propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 11-[3-[4-(2-phenylethyl)piperazin-1-yl]propanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C27H29N5O2
MOLECULAR WEIGHT: 455.55146
SMILES: C1CN(CCN1CCC2=CC=CC=C2)CCC(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5
Structure:
CAS RN: 69518-44-1
CAS Name: 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
OPENEYE Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-(4,6-dimethylpyrimidin-2-yl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C15H18N8O2S
MOLECULAR WEIGHT: 374.42082
SMILES: CC1=CC(=NC(=N1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N)C
Structure:
CAS RN: 69518-43-0
CAS Name: 4-amino-N-(4-methyl-2-pyrimidinyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
OPENEYE Name: 4-amino-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
IUPAC Name: 4-amino-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-(4-methylpyrimidin-2-yl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C14H16N8O2S
MOLECULAR WEIGHT: 360.39424
SMILES: CC1=NC(=NC=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N
Structure:
CAS RN: 69518-42-9
CAS Name: 4-amino-N-(2-pyrimidinyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
OPENEYE Name: 4-amino-N-pyrimidin-2-yl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
IUPAC Name: 4-amino-N-pyrimidin-2-yl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-pyrimidin-2-yl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C13H14N8O2S
MOLECULAR WEIGHT: 346.36766
SMILES: C1=CN=C(N=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N
Structure:
CAS RN: 69518-41-8
CAS Name: 4-amino-N-(2-pyridinyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
OPENEYE Name: 4-amino-N-(2-pyridyl)-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
IUPAC Name: 4-amino-N-pyridin-2-yl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-pyridin-2-yl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C14H15N7O2S
MOLECULAR WEIGHT: 345.3796
SMILES: C1=CC=NC(=C1)N(CCC2=NNN=N2)S(=O)(=O)C3=CC=C(C=C3)N
Structure:
CAS RN: 69518-40-7
CAS Name: N-butyl-4-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
OPENEYE Name: N-butyl-4-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
IUPAC Name: N-butyl-4-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: N-butyl-4-methyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C14H21N5O2S
MOLECULAR WEIGHT: 323.41384
SMILES: CCCCN(CCC1=NNN=N1)S(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 69518-39-4
CAS Name: 4-methyl-N-propan-2-yl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
OPENEYE Name: N-isopropyl-4-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
IUPAC Name: 4-methyl-N-propan-2-yl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-propan-2-yl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C13H19N5O2S
MOLECULAR WEIGHT: 309.38726
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=NNN=N2)C(C)C
Structure:
CAS RN: 69518-38-3
CAS Name: 4-methyl-N-propyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
OPENEYE Name: 4-methyl-N-propyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
IUPAC Name: 4-methyl-N-propyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-propyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C13H19N5O2S
MOLECULAR WEIGHT: 309.38726
SMILES: CCCN(CCC1=NNN=N1)S(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 69518-37-2
CAS Name: N-ethyl-4-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
OPENEYE Name: N-ethyl-4-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
IUPAC Name: N-ethyl-4-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: N-ethyl-4-methyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C12H17N5O2S
MOLECULAR WEIGHT: 295.36068
SMILES: CCN(CCC1=NNN=N1)S(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 69518-36-1
CAS Name: 4-amino-N-[2-(2H-tetrazol-5-yl)ethyl]-N-(2-thiazolyl)benzenesulfonamide
OPENEYE Name: 4-amino-N-[2-(2H-tetrazol-5-yl)ethyl]-N-thiazol-2-yl-benzenesulfonamide
IUPAC Name: 4-amino-N-[2-(2H-tetrazol-5-yl)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C12H13N7O2S2
MOLECULAR WEIGHT: 351.40732
SMILES: C1=CC(=CC=C1N)S(=O)(=O)N(CCC2=NNN=N2)C3=NC=CS3
Structure:
CAS RN: 69518-35-0
CAS Name: N,4-dimethyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
OPENEYE Name: N,4-dimethyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
IUPAC Name: N,4-dimethyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: N,4-dimethyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C11H15N5O2S
MOLECULAR WEIGHT: 281.3341
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CCC2=NNN=N2
Structure:
CAS RN: 69517-66-4
CAS Name: 2-thiazolidinecarboxylic acid hydrochloride
OPENEYE Name: thiazolidine-2-carboxylic acid hydrochloride
IUPAC Name: 1,3-thiazolidine-2-carboxylic acid hydrochloride
SYSTEMATIC NAME: 1,3-thiazolidine-2-carboxylic acid hydrochloride
MOLECULAR FORMULA: C4H8ClNO2S
MOLECULAR WEIGHT: 169.62982
SMILES: C1CSC(N1)C(=O)O.Cl
Structure:
CAS RN: 69517-63-1
CAS Name: N-[3-(1,3-dimethyl-2,6-dioxo-7-purinyl)-2-hydroxypropyl]-N-ethyl-3-pyridinecarboxamide
OPENEYE Name: N-[3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-2-hydroxy-propyl]-N-ethyl-pyridine-3-carboxamide
IUPAC Name: N-[3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-2-hydroxypropyl]-N-ethylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-2-oxidanyl-propyl]-N-ethyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C18H22N6O4
MOLECULAR WEIGHT: 386.40508
SMILES: CCN(CC(CN1C=NC2=C1C(=O)N(C(=O)N2C)C)O)C(=O)C3=CN=CC=C3
Structure:
CAS RN: 69517-62-0
CAS Name: 4-(2-acetamido-4,5-dimethylphenoxy)-4-oxobutanoic acid
OPENEYE Name: 4-(2-acetamido-4,5-dimethyl-phenoxy)-4-oxo-butanoic acid
IUPAC Name: 4-(2-acetamido-4,5-dimethylphenoxy)-4-oxobutanoic acid
SYSTEMATIC NAME: 4-(2-acetamido-4,5-dimethyl-phenoxy)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C14H17NO5
MOLECULAR WEIGHT: 279.28848
SMILES: CC1=CC(=C(C=C1C)OC(=O)CCC(=O)O)NC(=O)C
Structure:
CAS RN: 69517-60-8
CAS Name: 1'-methylspiro[1,2-dihydroindole-3,3'-pyrrolidine]; oxalic acid
OPENEYE Name: 1'-methylspiro[indoline-3,3'-pyrrolidine]; oxalic acid
IUPAC Name: 1'-methylspiro[1,2-dihydroindole-3,3'-pyrrolidine]; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 1'-methylspiro[1,2-dihydroindole-3,3'-pyrrolidine]
MOLECULAR FORMULA: C30H38N4O12
MOLECULAR WEIGHT: 646.64232
SMILES: CN1CCC2(C1)CNC3=CC=CC=C23.CN1CCC2(C1)CNC3=CC=CC=C23.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 69494-09-3
CAS Name: 5-(diethylamino)-1,2-diphenyl-1-pentanone
OPENEYE Name: 5-(diethylamino)-1,2-diphenyl-pentan-1-one
IUPAC Name: 5-(diethylamino)-1,2-diphenylpentan-1-one
SYSTEMATIC NAME: 5-(diethylamino)-1,2-diphenyl-pentan-1-one
MOLECULAR FORMULA: C21H27NO
MOLECULAR WEIGHT: 309.44518
SMILES: CCN(CC)CCCC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 69494-08-2
CAS Name: pentanoic acid (2,2,2-trichloro-1-diethoxyphosphorylethyl) ester
OPENEYE Name: (2,2,2-trichloro-1-diethoxyphosphoryl-ethyl) pentanoate
IUPAC Name: (2,2,2-trichloro-1-diethoxyphosphorylethyl) pentanoate
SYSTEMATIC NAME: [2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl] pentanoate
MOLECULAR FORMULA: C11H20Cl3O5P
MOLECULAR WEIGHT: 369.606261
SMILES: CCCCC(=O)OC(C(Cl)(Cl)Cl)P(=O)(OCC)OCC
Structure:
CAS RN: 69494-07-1
CAS Name: 2,2-dimethylpentanoic acid 2-pyridinylmethyl ester hydroiodide
OPENEYE Name: 2-pyridylmethyl 2,2-dimethylpentanoate hydroiodide
IUPAC Name: pyridin-2-ylmethyl 2,2-dimethylpentanoate hydroiodide
SYSTEMATIC NAME: pyridin-2-ylmethyl 2,2-dimethylpentanoate hydroiodide
MOLECULAR FORMULA: C13H20INO2
MOLECULAR WEIGHT: 349.20787
SMILES: CCCC(C)(C)C(=O)OCC1=CC=CC=N1.I
Structure:
CAS RN: 69494-06-0
CAS Name: 11-(dimethylamino)-1-phenyl-10-undecyn-1-one
OPENEYE Name: 11-(dimethylamino)-1-phenyl-undec-10-yn-1-one
IUPAC Name: 11-(dimethylamino)-1-phenylundec-10-yn-1-one
SYSTEMATIC NAME: 11-(dimethylamino)-1-phenyl-undec-10-yn-1-one
MOLECULAR FORMULA: C19H27NO
MOLECULAR WEIGHT: 285.42378
SMILES: CN(C)C#CCCCCCCCCC(=O)C1=CC=CC=C1
Structure:
CAS RN: 69494-05-9
CAS Name: 11-(dimethylamino)-1-(4-fluorophenyl)-10-undecyn-1-one
OPENEYE Name: 11-(dimethylamino)-1-(4-fluorophenyl)undec-10-yn-1-one
IUPAC Name: 11-(dimethylamino)-1-(4-fluorophenyl)undec-10-yn-1-one
SYSTEMATIC NAME: 11-(dimethylamino)-1-(4-fluorophenyl)undec-10-yn-1-one
MOLECULAR FORMULA: C19H26FNO
MOLECULAR WEIGHT: 303.414243
SMILES: CN(C)C#CCCCCCCCCC(=O)C1=CC=C(C=C1)F
Structure:
CAS RN: 69484-90-8
CAS Name: 1-amino-1-phenyl-2-dodecanone hydrochloride
OPENEYE Name: 1-amino-1-phenyl-dodecan-2-one hydrochloride
IUPAC Name: 1-amino-1-phenyldodecan-2-one hydrochloride
SYSTEMATIC NAME: 1-azanyl-1-phenyl-dodecan-2-one hydrochloride
MOLECULAR FORMULA: C18H30ClNO
MOLECULAR WEIGHT: 311.8899
SMILES: CCCCCCCCCCC(=O)C(C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 69483-69-8
CAS Name: 7-[2-(1-hydroxybutan-2-ylamino)ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 7-[2-[1-(hydroxymethyl)propylamino]ethyl]-1,3-dimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 7-[2-(1-hydroxybutan-2-ylamino)ethyl]-1,3-dimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 1,3-dimethyl-7-[2-(1-oxidanylbutan-2-ylamino)ethyl]purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C13H22ClN5O3
MOLECULAR WEIGHT: 331.79848
SMILES: CCC(CO)NCCN1C=NC2=C1C(=O)N(C(=O)N2C)C.Cl
Structure:
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