Tuesday, February 28, 2012

http://ChemLookup.com Compounds




CAS RN: 63680-66-0
CAS Name: 8-hydroxy-7-[[2-hydroxy-1-oxo-2-(4-phenoxyphenyl)ethyl]amino]-5-quinolinesulfonic acid
OPENEYE Name: 8-hydroxy-7-[[2-hydroxy-2-(4-phenoxyphenyl)acetyl]amino]quinoline-5-sulfonic acid
IUPAC Name: 8-hydroxy-7-[[2-hydroxy-2-(4-phenoxyphenyl)acetyl]amino]quinoline-5-sulfonic acid
SYSTEMATIC NAME: 8-oxidanyl-7-[[2-oxidanyl-2-(4-phenoxyphenyl)ethanoyl]amino]quinoline-5-sulfonic acid
MOLECULAR FORMULA: C23H18N2O7S
MOLECULAR WEIGHT: 466.46322
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C(=O)NC3=CC(=C4C=CC=NC4=C3O)S(=O)(=O)O)O
Structure:

CAS RN: 63680-13-7
CAS Name: carbamimidothioic acid 2-aminoethyl ester; phosphoric acid
OPENEYE Name: 2-(2-aminoethyl)isothiourea; phosphoric acid
IUPAC Name: 2-aminoethyl carbamimidothioate; phosphoric acid
SYSTEMATIC NAME: 2-azanylethyl carbamimidothioate; phosphoric acid
MOLECULAR FORMULA: C3H12N3O4PS
MOLECULAR WEIGHT: 217.183841
SMILES: C(CSC(=N)N)N.OP(=O)(O)O
Structure:

CAS RN: 63680-12-6
CAS Name: carbamimidothioic acid 2-aminoethyl ester dihydroiodide
OPENEYE Name: 2-(2-aminoethyl)isothiourea dihydroiodide
IUPAC Name: 2-aminoethyl carbamimidothioate dihydroiodide
SYSTEMATIC NAME: 2-azanylethyl carbamimidothioate dihydroiodide
MOLECULAR FORMULA: C3H11I2N3S
MOLECULAR WEIGHT: 375.01348
SMILES: C(CSC(=N)N)N.I.I
Structure:

CAS RN: 63680-11-5
CAS Name: carbamimidothioic acid 2-aminoethyl ester; perchloric acid
OPENEYE Name: 2-(2-aminoethyl)isothiourea; perchloric acid
IUPAC Name: 2-aminoethyl carbamimidothioate; perchloric acid
SYSTEMATIC NAME: 2-azanylethyl carbamimidothioate; perchloric acid
MOLECULAR FORMULA: C3H11Cl2N3O8S
MOLECULAR WEIGHT: 320.10574
SMILES: C(CSC(=N)N)N.OCl(=O)(=O)=O.OCl(=O)(=O)=O
Structure:

CAS RN: 63680-10-4
CAS Name: acetic acid; carbamimidothioic acid 2-aminoethyl ester
OPENEYE Name: acetic acid; 2-(2-aminoethyl)isothiourea
IUPAC Name: acetic acid; 2-aminoethyl carbamimidothioate
SYSTEMATIC NAME: 2-azanylethyl carbamimidothioate; ethanoic acid
MOLECULAR FORMULA: C7H17N3O4S
MOLECULAR WEIGHT: 239.29258
SMILES: CC(=O)O.CC(=O)O.C(CSC(=N)N)N
Structure:

CAS RN: 63679-71-0
CAS Name: carbamimidothioic acid [(2R,3R)-3-aminobutan-2-yl] ester; sulfuric acid
OPENEYE Name: 2-[(1R,2R)-2-amino-1-methyl-propyl]isothiourea; sulfuric acid
IUPAC Name: [(2R,3R)-3-aminobutan-2-yl] carbamimidothioate; sulfuric acid
SYSTEMATIC NAME: [(2R,3R)-3-azanylbutan-2-yl] carbamimidothioate; sulfuric acid
MOLECULAR FORMULA: C5H15N3O4S2
MOLECULAR WEIGHT: 245.3203
SMILES: C[C@H]([C@@H](C)SC(=N)N)N.OS(=O)(=O)O
Structure:

CAS RN: 63679-69-6
CAS Name: carbamimidothioic acid 2-aminobutyl ester; sulfuric acid
OPENEYE Name: 2-(2-aminobutyl)isothiourea; sulfuric acid
IUPAC Name: 2-aminobutyl carbamimidothioate; sulfuric acid
SYSTEMATIC NAME: 2-azanylbutyl carbamimidothioate; sulfuric acid
MOLECULAR FORMULA: C5H15N3O4S2
MOLECULAR WEIGHT: 245.3203
SMILES: CCC(CSC(=N)N)N.OS(=O)(=O)O
Structure:

CAS RN: 63679-56-1
CAS Name: N'-acetylcarbamimidothioic acid 2-aminoethyl ester; sulfuric acid
OPENEYE Name: N-[amino(2-aminoethylsulfanyl)methylene]acetamide; sulfuric acid
IUPAC Name: 2-aminoethyl N'-acetylcarbamimidothioate; sulfuric acid
SYSTEMATIC NAME: 2-azanylethyl N'-ethanoylcarbamimidothioate; sulfuric acid
MOLECULAR FORMULA: C5H13N3O5S2
MOLECULAR WEIGHT: 259.30382
SMILES: CC(=O)N=C(N)SCCN.OS(=O)(=O)O
Structure:

CAS RN: 63679-55-0
CAS Name: acetic acid; N'-acetylcarbamimidothioic acid 2-aminoethyl ester
OPENEYE Name: acetic acid; N-[amino(2-aminoethylsulfanyl)methylene]acetamide
IUPAC Name: acetic acid; 2-aminoethyl N'-acetylcarbamimidothioate
SYSTEMATIC NAME: 2-azanylethyl N'-ethanoylcarbamimidothioate; ethanoic acid
MOLECULAR FORMULA: C7H15N3O3S
MOLECULAR WEIGHT: 221.2773
SMILES: CC(=O)N=C(N)SCCN.CC(=O)O
Structure:

CAS RN: 63679-53-8
CAS Name: N'-acetylcarbamimidothioic acid 2-aminoethyl ester dihydrochloride
OPENEYE Name: N-[amino(2-aminoethylsulfanyl)methylene]acetamide dihydrochloride
IUPAC Name: 2-aminoethyl N'-acetylcarbamimidothioate dihydrochloride
SYSTEMATIC NAME: 2-azanylethyl N'-ethanoylcarbamimidothioate dihydrochloride
MOLECULAR FORMULA: C5H13Cl2N3OS
MOLECULAR WEIGHT: 234.14722
SMILES: CC(=O)N=C(N)SCCN.Cl.Cl
Structure:

CAS RN: 63675-71-8
CAS Name: 4,4-diphenylpiperidine hydrochloride
OPENEYE Name: 4,4-diphenylpiperidine hydrochloride
IUPAC Name: 4,4-diphenylpiperidine hydrochloride
SYSTEMATIC NAME: 4,4-diphenylpiperidine hydrochloride
MOLECULAR FORMULA: C17H20ClN
MOLECULAR WEIGHT: 273.8004
SMILES: C1CNCCC1(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:

CAS RN: 63668-65-5
CAS Name: 2-phenyl-4-pyrano[3,2-b]pyridinone
OPENEYE Name: 2-phenylpyrano[3,2-b]pyridin-4-one
IUPAC Name: 2-phenylpyrano[3,2-b]pyridin-4-one
SYSTEMATIC NAME: 2-phenylpyrano[3,2-b]pyridin-4-one
MOLECULAR FORMULA: C14H9NO2
MOLECULAR WEIGHT: 223.22676
SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC=N3
Structure:

CAS RN: 63659-45-0
CAS Name: 1-[4-(3-cyclopropylpropoxy)phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-[4-(3-cyclopropylpropoxy)phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride
IUPAC Name: 1-[4-(3-cyclopropylpropoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[4-(3-cyclopropylpropoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C18H30ClNO3
MOLECULAR WEIGHT: 343.8887
SMILES: CC(C)NCC(COC1=CC=C(C=C1)OCCCC2CC2)O.Cl
Structure:

CAS RN: 63659-41-6
CAS Name: 1-[4-[2-(cyclohexylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-[4-[2-(cyclohexylmethoxy)ethyl]phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride
IUPAC Name: 1-[4-[2-(cyclohexylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[4-[2-(cyclohexylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C21H36ClNO3
MOLECULAR WEIGHT: 385.96844
SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CCCCC2)O.Cl
Structure:

CAS RN: 63659-35-8
CAS Name: 1-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride
IUPAC Name: 1-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C19H32ClNO3
MOLECULAR WEIGHT: 357.91528
SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CCC2)O.Cl
Structure:

CAS RN: 63659-34-7
CAS Name: 1-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)-2-propanol
OPENEYE Name: 1-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-3-(isopropylamino)propan-2-ol
IUPAC Name: 1-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
SYSTEMATIC NAME: 1-[4-[2-(cyclobutylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
MOLECULAR FORMULA: C19H31NO3
MOLECULAR WEIGHT: 321.45434
SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CCC2)O
Structure:

CAS RN: 63659-29-0
CAS Name: 1-(tert-butylamino)-3-[4-(cyclopropylmethoxy)phenoxy]-2-propanol hydrochloride
OPENEYE Name: 1-(tert-butylamino)-3-[4-(cyclopropylmethoxy)phenoxy]propan-2-ol hydrochloride
IUPAC Name: 1-(tert-butylamino)-3-[4-(cyclopropylmethoxy)phenoxy]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(tert-butylamino)-3-[4-(cyclopropylmethoxy)phenoxy]propan-2-ol hydrochloride
MOLECULAR FORMULA: C17H28ClNO3
MOLECULAR WEIGHT: 329.86212
SMILES: CC(C)(C)NCC(COC1=CC=C(C=C1)OCC2CC2)O.Cl
Structure:

CAS RN: 63659-27-8
CAS Name: 1-[4-(cyclopropylmethoxy)phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-[4-(cyclopropylmethoxy)phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride
IUPAC Name: 1-[4-(cyclopropylmethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[4-(cyclopropylmethoxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C16H26ClNO3
MOLECULAR WEIGHT: 315.83554
SMILES: CC(C)NCC(COC1=CC=C(C=C1)OCC2CC2)O.Cl
Structure:

CAS RN: 63659-22-3
CAS Name: 1-[4-(cyclopropylmethoxymethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol
OPENEYE Name: 1-[4-(cyclopropylmethoxymethyl)phenoxy]-3-(isopropylamino)propan-2-ol
IUPAC Name: 1-[4-(cyclopropylmethoxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
SYSTEMATIC NAME: 1-[4-(cyclopropylmethoxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
MOLECULAR FORMULA: C17H27NO3
MOLECULAR WEIGHT: 293.40118
SMILES: CC(C)NCC(COC1=CC=C(C=C1)COCC2CC2)O
Structure:

CAS RN: 63659-00-7
CAS Name: 1-methyl-3-(octoxymethyl)-2-benzimidazolimine hydrochloride
OPENEYE Name: 1-methyl-3-(octoxymethyl)benzimidazol-2-imine hydrochloride
IUPAC Name: 1-methyl-3-(octoxymethyl)benzimidazol-2-imine hydrochloride
SYSTEMATIC NAME: 1-methyl-3-(octoxymethyl)benzimidazol-2-imine hydrochloride
MOLECULAR FORMULA: C17H28ClN3O
MOLECULAR WEIGHT: 325.87672
SMILES: CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)C.Cl
Structure:

CAS RN: 63658-99-1
CAS Name: 1-(heptoxymethyl)-3-methyl-2-benzimidazolimine hydrochloride
OPENEYE Name: 1-(heptoxymethyl)-3-methyl-benzimidazol-2-imine hydrochloride
IUPAC Name: 1-(heptoxymethyl)-3-methylbenzimidazol-2-imine hydrochloride
SYSTEMATIC NAME: 1-(heptoxymethyl)-3-methyl-benzimidazol-2-imine hydrochloride
MOLECULAR FORMULA: C16H26ClN3O
MOLECULAR WEIGHT: 311.85014
SMILES: CCCCCCCOCN1C2=CC=CC=C2N(C1=N)C.Cl
Structure:

CAS RN: 63656-70-2
CAS Name: 2-(3,4-dimethoxyphenyl)-1H-perimidine
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-1H-perimidine
IUPAC Name: 2-(3,4-dimethoxyphenyl)-1H-perimidine
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-1H-perimidine
MOLECULAR FORMULA: C19H16N2O2
MOLECULAR WEIGHT: 304.34254
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC4=C3C(=CC=C4)N2)OC
Structure:

CAS RN: 63656-69-9
CAS Name: N,N-diethyl-2-[2-(2-nitrophenyl)-1-perimidinyl]ethanamine
OPENEYE Name: N,N-diethyl-2-[2-(2-nitrophenyl)perimidin-1-yl]ethanamine
IUPAC Name: N,N-diethyl-2-[2-(2-nitrophenyl)perimidin-1-yl]ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[2-(2-nitrophenyl)perimidin-1-yl]ethanamine
MOLECULAR FORMULA: C23H24N4O2
MOLECULAR WEIGHT: 388.46226
SMILES: CCN(CC)CCN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC=CC=C4[N+](=O)[O-]
Structure:

CAS RN: 63656-68-8
CAS Name: N,N-diethyl-2-[2-(2-methoxyphenyl)-1-perimidinyl]ethanamine
OPENEYE Name: N,N-diethyl-2-[2-(2-methoxyphenyl)perimidin-1-yl]ethanamine
IUPAC Name: N,N-diethyl-2-[2-(2-methoxyphenyl)perimidin-1-yl]ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[2-(2-methoxyphenyl)perimidin-1-yl]ethanamine
MOLECULAR FORMULA: C24H27N3O
MOLECULAR WEIGHT: 373.49068
SMILES: CCN(CC)CCN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC=CC=C4OC
Structure:

CAS RN: 63656-67-7
CAS Name: 3-[2-(3,4-dimethoxyphenyl)-1-perimidinyl]-N,N-dimethyl-1-propanamine
OPENEYE Name: 3-[2-(3,4-dimethoxyphenyl)perimidin-1-yl]-N,N-dimethyl-propan-1-amine
IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)perimidin-1-yl]-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: 3-[2-(3,4-dimethoxyphenyl)perimidin-1-yl]-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C24H27N3O2
MOLECULAR WEIGHT: 389.49008
SMILES: CN(C)CCCN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC(=C(C=C4)OC)OC
Structure:

CAS RN: 63656-66-6
CAS Name: 1-methyl-2-(2-nitrophenyl)perimidine
OPENEYE Name: 1-methyl-2-(2-nitrophenyl)perimidine
IUPAC Name: 1-methyl-2-(2-nitrophenyl)perimidine
SYSTEMATIC NAME: 1-methyl-2-(2-nitrophenyl)perimidine
MOLECULAR FORMULA: C18H13N3O2
MOLECULAR WEIGHT: 303.31472
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC=CC=C4[N+](=O)[O-]
Structure:

CAS RN: 63656-65-5
CAS Name: 4-(1-methyl-2-perimidinyl)aniline
OPENEYE Name: 4-(1-methylperimidin-2-yl)aniline
IUPAC Name: 4-(1-methylperimidin-2-yl)aniline
SYSTEMATIC NAME: 4-(1-methylperimidin-2-yl)aniline
MOLECULAR FORMULA: C18H15N3
MOLECULAR WEIGHT: 273.3318
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC=C(C=C4)N
Structure:

CAS RN: 63656-64-4
CAS Name: 2-(1-methyl-2-perimidinyl)aniline
OPENEYE Name: 2-(1-methylperimidin-2-yl)aniline
IUPAC Name: 2-(1-methylperimidin-2-yl)aniline
SYSTEMATIC NAME: 2-(1-methylperimidin-2-yl)aniline
MOLECULAR FORMULA: C18H15N3
MOLECULAR WEIGHT: 273.3318
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC=CC=C4N
Structure:

CAS RN: 63656-63-3
CAS Name: 2-(1,3-benzodioxol-5-yl)-1-methylperimidine
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-1-methyl-perimidine
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-methylperimidine
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-1-methyl-perimidine
MOLECULAR FORMULA: C19H14N2O2
MOLECULAR WEIGHT: 302.32666
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC5=C(C=C4)OCO5
Structure:

CAS RN: 63656-62-2
CAS Name: 1-methyl-2-(3,4,5-trimethoxyphenyl)perimidine
OPENEYE Name: 1-methyl-2-(3,4,5-trimethoxyphenyl)perimidine
IUPAC Name: 1-methyl-2-(3,4,5-trimethoxyphenyl)perimidine
SYSTEMATIC NAME: 1-methyl-2-(3,4,5-trimethoxyphenyl)perimidine
MOLECULAR FORMULA: C21H20N2O3
MOLECULAR WEIGHT: 348.3951
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC(=C(C(=C4)OC)OC)OC
Structure:

CAS RN: 63656-61-1
CAS Name: 2-(3,4-dimethoxyphenyl)-1-methylperimidine
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-1-methyl-perimidine
IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-methylperimidine
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-1-methyl-perimidine
MOLECULAR FORMULA: C20H18N2O2
MOLECULAR WEIGHT: 318.36912
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC(=C(C=C4)OC)OC
Structure:

CAS RN: 63656-60-0
CAS Name: 2-(2-methoxyphenyl)-1-methylperimidine
OPENEYE Name: 2-(2-methoxyphenyl)-1-methyl-perimidine
IUPAC Name: 2-(2-methoxyphenyl)-1-methylperimidine
SYSTEMATIC NAME: 2-(2-methoxyphenyl)-1-methyl-perimidine
MOLECULAR FORMULA: C19H16N2O
MOLECULAR WEIGHT: 288.34314
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC=CC=C4OC
Structure:

CAS RN: 63656-59-7
CAS Name: 2-(4-chlorophenyl)-1-methylperimidine
OPENEYE Name: 2-(4-chlorophenyl)-1-methyl-perimidine
IUPAC Name: 2-(4-chlorophenyl)-1-methylperimidine
SYSTEMATIC NAME: 2-(4-chlorophenyl)-1-methyl-perimidine
MOLECULAR FORMULA: C18H13ClN2
MOLECULAR WEIGHT: 292.76222
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC=C(C=C4)Cl
Structure:

CAS RN: 63656-58-6
CAS Name: 2-(2-chlorophenyl)-1-methylperimidine
OPENEYE Name: 2-(2-chlorophenyl)-1-methyl-perimidine
IUPAC Name: 2-(2-chlorophenyl)-1-methylperimidine
SYSTEMATIC NAME: 2-(2-chlorophenyl)-1-methyl-perimidine
MOLECULAR FORMULA: C18H13ClN2
MOLECULAR WEIGHT: 292.76222
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N=C1C4=CC=CC=C4Cl
Structure:

CAS RN: 63654-44-4
CAS Name: (2-amino-2-oxoethyl)-dimethyl-prop-2-enylammonium
OPENEYE Name: allyl-(2-amino-2-oxo-ethyl)-dimethyl-ammonium
IUPAC Name: (2-amino-2-oxoethyl)-dimethyl-prop-2-enylazanium
SYSTEMATIC NAME: (2-azanyl-2-oxidanylidene-ethyl)-dimethyl-prop-2-enyl-azanium
MOLECULAR FORMULA: C7H15N2O+
MOLECULAR WEIGHT: 143.2068
SMILES: C[N+](C)(CC=C)CC(=O)N
Structure:

CAS RN: 63639-58-7
CAS Name: 2,4,5-trimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide hydrochloride
OPENEYE Name: N-(1-benzyl-4-piperidyl)-2,4,5-trimethoxy-benzamide hydrochloride
IUPAC Name: N-(1-benzylpiperidin-4-yl)-2,4,5-trimethoxybenzamide hydrochloride
SYSTEMATIC NAME: 2,4,5-trimethoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride
MOLECULAR FORMULA: C22H29ClN2O4
MOLECULAR WEIGHT: 420.92966
SMILES: COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC)OC.Cl
Structure:

CAS RN: 63639-57-6
CAS Name: 4-(methanesulfonamido)-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide hydrochloride
OPENEYE Name: N-(1-benzyl-4-piperidyl)-4-(methanesulfonamido)-2-methoxy-benzamide hydrochloride
IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(methanesulfonamido)-2-methoxybenzamide hydrochloride
SYSTEMATIC NAME: 2-methoxy-4-(methylsulfonylamino)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride
MOLECULAR FORMULA: C21H28ClN3O4S
MOLECULAR WEIGHT: 453.98272
SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.Cl
Structure:

CAS RN: 63639-52-1
CAS Name: 4-acetamido-N-[1-(phenylmethyl)-4-piperidinyl]benzamide hydrochloride
OPENEYE Name: 4-acetamido-N-(1-benzyl-4-piperidyl)benzamide hydrochloride
IUPAC Name: 4-acetamido-N-(1-benzylpiperidin-4-yl)benzamide hydrochloride
SYSTEMATIC NAME: 4-acetamido-N-[1-(phenylmethyl)piperidin-4-yl]benzamide hydrochloride
MOLECULAR FORMULA: C21H26ClN3O2
MOLECULAR WEIGHT: 387.90304
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3.Cl
Structure:

CAS RN: 63639-49-6
CAS Name: 4-amino-5-chloro-2-methoxy-N-(1-thiophen-2-yl-4-piperidinyl)benzamide hydrochloride
OPENEYE Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-thienyl)-4-piperidyl]benzamide hydrochloride
IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(1-thiophen-2-ylpiperidin-4-yl)benzamide hydrochloride
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-2-methoxy-N-(1-thiophen-2-ylpiperidin-4-yl)benzamide hydrochloride
MOLECULAR FORMULA: C17H21Cl2N3O2S
MOLECULAR WEIGHT: 402.33854
SMILES: COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C3=CC=CS3)Cl)N.Cl
Structure:

CAS RN: 63638-93-7
CAS Name: 4-(4-chlorophenyl)-4-piperidinol hydrochloride
OPENEYE Name: 4-(4-chlorophenyl)piperidin-4-ol hydrochloride
IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol hydrochloride
SYSTEMATIC NAME: 4-(4-chlorophenyl)piperidin-4-ol hydrochloride
MOLECULAR FORMULA: C11H15Cl2NO
MOLECULAR WEIGHT: 248.1489
SMILES: C1CNCCC1(C2=CC=C(C=C2)Cl)O.Cl
Structure:

CAS RN: 63635-38-1
CAS Name: 1-ethyl-3-[4-[(2-sulfanylidene-5-oxazolidinyl)methoxy]phenyl]thiourea
OPENEYE Name: 1-ethyl-3-[4-[(2-thioxooxazolidin-5-yl)methoxy]phenyl]thiourea
IUPAC Name: 1-ethyl-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea
SYSTEMATIC NAME: 1-ethyl-3-[4-[(2-sulfanylidene-1,3-oxazolidin-5-yl)methoxy]phenyl]thiourea
MOLECULAR FORMULA: C13H17N3O2S2
MOLECULAR WEIGHT: 311.42298
SMILES: CCNC(=S)NC1=CC=C(C=C1)OCC2CNC(=S)O2
Structure:

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