CAS RN: 151793-15-6
CAS Name: 4-amino-5-chloro-N-[2-(cyclohexylamino)ethyl]-2-methoxybenzamide
OPENEYE Name: 4-amino-5-chloro-N-[2-(cyclohexylamino)ethyl]-2-methoxy-benzamide
IUPAC Name: 4-amino-5-chloro-N-[2-(cyclohexylamino)ethyl]-2-methoxybenzamide
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-N-[2-(cyclohexylamino)ethyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C16H24ClN3O2
MOLECULAR WEIGHT: 325.83366
SMILES: COC1=CC(=C(C=C1C(=O)NCCNC2CCCCC2)Cl)N
Structure:
CAS RN: 151792-74-4
CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol
OPENEYE Name: 2-(3-hydroxy-4-methoxy-phenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol
IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol
SYSTEMATIC NAME: 2-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol
MOLECULAR FORMULA: C15H14O4S
MOLECULAR WEIGHT: 290.33426
SMILES: COC1=C(C=C(C=C1)C2CSC3=C(O2)C=CC(=C3)O)O
Structure:
CAS RN: 151733-55-0
CAS Name: 2-methyl-5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; sulfuric acid
OPENEYE Name: 2-methyl-5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; sulfuric acid
IUPAC Name: 2-methyl-5-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; sulfuric acid
SYSTEMATIC NAME: 2-methyl-5-propyl-6-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one; sulfuric acid
MOLECULAR FORMULA: C46H46N16O6S
MOLECULAR WEIGHT: 951.02604
SMILES: CCCC1=C(C(=O)N2C(=N1)N=C(N2)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5.CCCC1=C(C(=O)N2C(=N1)N=C(N2)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5.OS(=O)(=O)O
Structure:
CAS RN: 151722-78-0
CAS Name: 2-butyl-1,3-dimethyl-5-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]pyrrolo[3,4-c]pyrrole-4,6-dione
OPENEYE Name: 2-butyl-1,3-dimethyl-5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrrolo[3,4-c]pyrrole-4,6-dione
IUPAC Name: 2-butyl-1,3-dimethyl-5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrrolo[3,4-c]pyrrole-4,6-dione
SYSTEMATIC NAME: 2-butyl-1,3-dimethyl-5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyrrolo[3,4-c]pyrrole-4,6-dione
MOLECULAR FORMULA: C24H34N6O2
MOLECULAR WEIGHT: 438.56576
SMILES: CCCCN1C(=C2C(=C1C)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=NC=CC=N4)C
Structure:
CAS RN: 151722-71-3
CAS Name: 2-butyl-1,3-dimethyl-5-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]pyrrolo[3,4-c]pyrrole-4,6-dione
OPENEYE Name: 2-butyl-1,3-dimethyl-5-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]pyrrolo[3,4-c]pyrrole-4,6-dione
IUPAC Name: 2-butyl-1,3-dimethyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyrrolo[3,4-c]pyrrole-4,6-dione
SYSTEMATIC NAME: 2-butyl-1,3-dimethyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyrrolo[3,4-c]pyrrole-4,6-dione
MOLECULAR FORMULA: C23H31N5O2
MOLECULAR WEIGHT: 409.52454
SMILES: CCCCN1C(=C2C(=C1C)C(=O)N(C2=O)CCN3CCN(CC3)C4=CC=CC=N4)C
Structure:
CAS RN: 151722-70-2
CAS Name: 2-butyl-1,3-dimethyl-5-[2-(4-phenyl-1-piperazinyl)ethyl]pyrrolo[3,4-c]pyrrole-4,6-dione
OPENEYE Name: 2-butyl-1,3-dimethyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolo[3,4-c]pyrrole-4,6-dione
IUPAC Name: 2-butyl-1,3-dimethyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolo[3,4-c]pyrrole-4,6-dione
SYSTEMATIC NAME: 2-butyl-1,3-dimethyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]pyrrolo[3,4-c]pyrrole-4,6-dione
MOLECULAR FORMULA: C24H32N4O2
MOLECULAR WEIGHT: 408.53648
SMILES: CCCCN1C(=C2C(=C1C)C(=O)N(C2=O)CCN3CCN(CC3)C4=CC=CC=C4)C
Structure:
CAS RN: 151643-53-7
CAS Name: N-(2-nonoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester hydrochloride
OPENEYE Name: quinuclidin-3-yl N-(2-nonoxyphenyl)carbamate hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-nonoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl N-(2-nonoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C23H37ClN2O3
MOLECULAR WEIGHT: 425.00448
SMILES: CCCCCCCCCOC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3.Cl
Structure:
CAS RN: 151643-52-6
CAS Name: N-(2-octoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester hydrochloride
OPENEYE Name: quinuclidin-3-yl N-(2-octoxyphenyl)carbamate hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-octoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl N-(2-octoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C22H35ClN2O3
MOLECULAR WEIGHT: 410.9779
SMILES: CCCCCCCCOC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3.Cl
Structure:
CAS RN: 151643-51-5
CAS Name: N-(2-heptoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester hydrochloride
OPENEYE Name: quinuclidin-3-yl N-(2-heptoxyphenyl)carbamate hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-heptoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl N-(2-heptoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C21H33ClN2O3
MOLECULAR WEIGHT: 396.95132
SMILES: CCCCCCCOC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3.Cl
Structure:
CAS RN: 151643-50-4
CAS Name: N-(2-hexoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester hydrochloride
OPENEYE Name: quinuclidin-3-yl N-(2-hexoxyphenyl)carbamate hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-hexoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl N-(2-hexoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C20H31ClN2O3
MOLECULAR WEIGHT: 382.92474
SMILES: CCCCCCOC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3.Cl
Structure:
CAS RN: 151643-49-1
CAS Name: N-(2-pentoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester hydrochloride
OPENEYE Name: quinuclidin-3-yl N-(2-pentoxyphenyl)carbamate hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-pentoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl N-(2-pentoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C19H29ClN2O3
MOLECULAR WEIGHT: 368.89816
SMILES: CCCCCOC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3.Cl
Structure:
CAS RN: 151643-47-9
CAS Name: N-(2-propoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester hydrochloride
OPENEYE Name: quinuclidin-3-yl N-(2-propoxyphenyl)carbamate hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-propoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl N-(2-propoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C17H25ClN2O3
MOLECULAR WEIGHT: 340.845
SMILES: CCCOC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3.Cl
Structure:
CAS RN: 151643-46-8
CAS Name: N-(2-ethoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester hydrochloride
OPENEYE Name: quinuclidin-3-yl N-(2-ethoxyphenyl)carbamate hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-ethoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl N-(2-ethoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C16H23ClN2O3
MOLECULAR WEIGHT: 326.81842
SMILES: CCOC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3.Cl
Structure:
CAS RN: 151643-45-7
CAS Name: N-(2-methoxyphenyl)carbamic acid 1-azabicyclo[2.2.2]octan-3-yl ester hydrochloride
OPENEYE Name: quinuclidin-3-yl N-(2-methoxyphenyl)carbamate hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-methoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl N-(2-methoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C15H21ClN2O3
MOLECULAR WEIGHT: 312.79184
SMILES: COC1=CC=CC=C1NC(=O)OC2CN3CCC2CC3.Cl
Structure:
CAS RN: 151602-33-4
CAS Name: 2-(2-imino-1-pyrrolidinyl)acetamide hydrochloride
OPENEYE Name: 2-(2-iminopyrrolidin-1-yl)acetamide hydrochloride
IUPAC Name: 2-(2-iminopyrrolidin-1-yl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(2-azanylidenepyrrolidin-1-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C6H12ClN3O
MOLECULAR WEIGHT: 177.63198
SMILES: C1CC(=N)N(C1)CC(=O)N.Cl
Structure:
CAS RN: 151474-78-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H20N4
MOLECULAR WEIGHT: 352.4317
SMILES: C1C2CC3=NC4=CC=CC=C4C(=C3C1C5=C(C6=CC=CC=C6N=C5C2)N)N
Structure:
CAS RN: 151451-10-4
CAS Name: N-[4-[2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)ethyl]phenyl]cyclopentanecarboxamide
OPENEYE Name: N-[4-[2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)ethyl]phenyl]cyclopentanecarboxamide
IUPAC Name: N-[4-[2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)ethyl]phenyl]cyclopentanecarboxamide
SYSTEMATIC NAME: N-[4-[2-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]ethyl]phenyl]cyclopentanecarboxamide
MOLECULAR FORMULA: C27H35N5O3
MOLECULAR WEIGHT: 477.5985
SMILES: CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCC4=CC=C(C=C4)NC(=O)C5CCCC5
Structure:
CAS RN: 151414-64-1
CAS Name: N-methyl-2-phenyl-2-trimethylsilyloxyacetamide
OPENEYE Name: N-methyl-2-phenyl-2-trimethylsilyloxy-acetamide
IUPAC Name: N-methyl-2-phenyl-2-trimethylsilyloxyacetamide
SYSTEMATIC NAME: N-methyl-2-phenyl-2-trimethylsilyloxy-ethanamide
MOLECULAR FORMULA: C12H19NO2Si
MOLECULAR WEIGHT: 237.37026
SMILES: CNC(=O)C(C1=CC=CC=C1)O[Si](C)(C)C
Structure:
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