CAS RN: 17092-73-8
CAS Name: 2,2-diphenylacetic acid [2-[[2-(diethylamino)ethyl-methylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [3-[[2-(diethylamino)ethyl-methyl-amino]methyl]-1,7,7-trimethyl-norbornan-2-yl] 2,2-diphenylacetate
IUPAC Name: [2-[[2-(diethylamino)ethyl-methylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
SYSTEMATIC NAME: [2-[[2-(diethylamino)ethyl-methyl-amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C32H46N2O2
MOLECULAR WEIGHT: 490.71984
SMILES: CCN(CC)CCN(C)CC1C2CCC(C1OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C2(C)C)C
Structure:
CAS RN: 17092-72-7
CAS Name: 2,2-diphenylacetic acid [4,7,7-trimethyl-2-[(4-methyl-1-piperazinyl)methyl]-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [1,7,7-trimethyl-3-[(4-methylpiperazin-1-yl)methyl]norbornan-2-yl] 2,2-diphenylacetate
IUPAC Name: [4,7,7-trimethyl-2-[(4-methylpiperazin-1-yl)methyl]-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
SYSTEMATIC NAME: [4,7,7-trimethyl-2-[(4-methylpiperazin-1-yl)methyl]-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C30H40N2O2
MOLECULAR WEIGHT: 460.6508
SMILES: CC1(C2CCC1(C(C2CN3CCN(CC3)C)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C
Structure:
CAS RN: 17092-71-6
CAS Name: 2,2-diphenylacetic acid [4,7,7-trimethyl-2-(4-morpholinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [1,7,7-trimethyl-3-(morpholinomethyl)norbornan-2-yl] 2,2-diphenylacetate
IUPAC Name: [4,7,7-trimethyl-2-(morpholin-4-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(morpholin-4-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C29H37NO3
MOLECULAR WEIGHT: 447.60898
SMILES: CC1(C2CCC1(C(C2CN3CCOCC3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C
Structure:
CAS RN: 17092-70-5
CAS Name: 2,2-diphenylacetic acid [4,7,7-trimethyl-2-(1-piperidinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [1,7,7-trimethyl-3-(1-piperidylmethyl)norbornan-2-yl] 2,2-diphenylacetate
IUPAC Name: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C30H39NO2
MOLECULAR WEIGHT: 445.63616
SMILES: CC1(C2CCC1(C(C2CN3CCCCC3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C
Structure:
CAS RN: 17092-69-2
CAS Name: 2,2-diphenylacetic acid [4,7,7-trimethyl-2-(1-pyrrolidinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)norbornan-2-yl] 2,2-diphenylacetate
IUPAC Name: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C29H37NO2
MOLECULAR WEIGHT: 431.60958
SMILES: CC1(C2CCC1(C(C2CN3CCCC3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C)C
Structure:
CAS RN: 17092-68-1
CAS Name: 2,2-diphenylacetic acid [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [3-[(diisopropylamino)methyl]-1,7,7-trimethyl-norbornan-2-yl] 2,2-diphenylacetate
IUPAC Name: [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
SYSTEMATIC NAME: [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C31H43NO2
MOLECULAR WEIGHT: 461.67862
SMILES: CC(C)N(CC1C2CCC(C1OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C2(C)C)C)C(C)C
Structure:
CAS RN: 17092-67-0
CAS Name: 2,2-diphenylacetic acid [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [3-[(dipropylamino)methyl]-1,7,7-trimethyl-norbornan-2-yl] 2,2-diphenylacetate
IUPAC Name: [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
SYSTEMATIC NAME: [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C31H43NO2
MOLECULAR WEIGHT: 461.67862
SMILES: CCCN(CCC)CC1C2CCC(C1OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C2(C)C)C
Structure:
CAS RN: 17092-66-9
CAS Name: 2,2-diphenylacetic acid [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [3-(diethylaminomethyl)-1,7,7-trimethyl-norbornan-2-yl] 2,2-diphenylacetate
IUPAC Name: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
SYSTEMATIC NAME: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2,2-diphenylethanoate
MOLECULAR FORMULA: C29H39NO2
MOLECULAR WEIGHT: 433.62546
SMILES: CCN(CC)CC1C2CCC(C1OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)(C2(C)C)C
Structure:
CAS RN: 17092-64-7
CAS Name: 3,4,5-trimethoxybenzoic acid [2-[[2-(diethylamino)ethyl-ethylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester dihydrochloride
OPENEYE Name: [3-[[2-(diethylamino)ethyl-ethyl-amino]methyl]-1,7,7-trimethyl-norbornan-2-yl] 3,4,5-trimethoxybenzoate dihydrochloride
IUPAC Name: [2-[[2-(diethylamino)ethyl-ethylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate dihydrochloride
SYSTEMATIC NAME: [2-[[2-(diethylamino)ethyl-ethyl-amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate dihydrochloride
MOLECULAR FORMULA: C29H50Cl2N2O5
MOLECULAR WEIGHT: 577.6237
SMILES: CCN(CC)CCN(CC)CC1C2CCC(C1OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)(C2(C)C)C.Cl.Cl
Structure:
CAS RN: 17092-63-6
CAS Name: 3,4,5-trimethoxybenzoic acid [2-[[2-(diethylamino)ethyl-methylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester dihydrochloride
OPENEYE Name: [3-[[2-(diethylamino)ethyl-methyl-amino]methyl]-1,7,7-trimethyl-norbornan-2-yl] 3,4,5-trimethoxybenzoate dihydrochloride
IUPAC Name: [2-[[2-(diethylamino)ethyl-methylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate dihydrochloride
SYSTEMATIC NAME: [2-[[2-(diethylamino)ethyl-methyl-amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate dihydrochloride
MOLECULAR FORMULA: C28H48Cl2N2O5
MOLECULAR WEIGHT: 563.59712
SMILES: CCN(CC)CCN(C)CC1C2CCC(C1OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)(C2(C)C)C.Cl.Cl
Structure:
CAS RN: 17092-62-5
CAS Name: 3,4,5-trimethoxybenzoic acid [4,7,7-trimethyl-2-[(4-methyl-1-piperazinyl)methyl]-3-bicyclo[2.2.1]heptanyl] ester dihydrochloride
OPENEYE Name: [1,7,7-trimethyl-3-[(4-methylpiperazin-1-yl)methyl]norbornan-2-yl] 3,4,5-trimethoxybenzoate dihydrochloride
IUPAC Name: [4,7,7-trimethyl-2-[(4-methylpiperazin-1-yl)methyl]-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate dihydrochloride
SYSTEMATIC NAME: [4,7,7-trimethyl-2-[(4-methylpiperazin-1-yl)methyl]-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate dihydrochloride
MOLECULAR FORMULA: C26H42Cl2N2O5
MOLECULAR WEIGHT: 533.52808
SMILES: CC1(C2CCC1(C(C2CN3CCN(CC3)C)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C)C.Cl.Cl
Structure:
CAS RN: 17092-61-4
CAS Name: 3,4,5-trimethoxybenzoic acid [4,7,7-trimethyl-2-(4-morpholinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [1,7,7-trimethyl-3-(morpholinomethyl)norbornan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride
IUPAC Name: [4,7,7-trimethyl-2-(morpholin-4-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(morpholin-4-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C25H38ClNO6
MOLECULAR WEIGHT: 484.02532
SMILES: CC1(C2CCC1(C(C2CN3CCOCC3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C)C.Cl
Structure:
CAS RN: 17092-60-3
CAS Name: 3,4,5-trimethoxybenzoic acid [4,7,7-trimethyl-2-(1-piperidinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [1,7,7-trimethyl-3-(1-piperidylmethyl)norbornan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride
IUPAC Name: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C26H40ClNO5
MOLECULAR WEIGHT: 482.0525
SMILES: CC1(C2CCC1(C(C2CN3CCCCC3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C)C.Cl
Structure:
CAS RN: 17092-59-0
CAS Name: 3,4,5-trimethoxybenzoic acid [4,7,7-trimethyl-2-(1-pyrrolidinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)norbornan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride
IUPAC Name: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C25H38ClNO5
MOLECULAR WEIGHT: 468.02592
SMILES: CC1(C2CCC1(C(C2CN3CCCC3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C)C.Cl
Structure:
CAS RN: 17092-58-9
CAS Name: 3,4,5-trimethoxybenzoic acid [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [3-[(diisopropylamino)methyl]-1,7,7-trimethyl-norbornan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride
IUPAC Name: [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
SYSTEMATIC NAME: [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C27H44ClNO5
MOLECULAR WEIGHT: 498.09496
SMILES: CC(C)N(CC1C2CCC(C1OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)(C2(C)C)C)C(C)C.Cl
Structure:
CAS RN: 17092-57-8
CAS Name: 3,4,5-trimethoxybenzoic acid [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [3-[(dipropylamino)methyl]-1,7,7-trimethyl-norbornan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride
IUPAC Name: [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
SYSTEMATIC NAME: [2-[(dipropylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C27H44ClNO5
MOLECULAR WEIGHT: 498.09496
SMILES: CCCN(CCC)CC1C2CCC(C1OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)(C2(C)C)C.Cl
Structure:
CAS RN: 17091-21-3
CAS Name: 2-[ethyl(tetradecyl)amino]-2-methylpropane-1,3-diol hydrochloride
OPENEYE Name: 2-[ethyl(tetradecyl)amino]-2-methyl-propane-1,3-diol hydrochloride
IUPAC Name: 2-[ethyl(tetradecyl)amino]-2-methylpropane-1,3-diol hydrochloride
SYSTEMATIC NAME: 2-[ethyl(tetradecyl)amino]-2-methyl-propane-1,3-diol hydrochloride
MOLECULAR FORMULA: C20H44ClNO2
MOLECULAR WEIGHT: 366.02186
SMILES: CCCCCCCCCCCCCCN(CC)C(C)(CO)CO.Cl
Structure:
CAS RN: 17089-49-5
CAS Name: 1-[[2-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)-1-benzimidazolyl]methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
OPENEYE Name: 1-[[2-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)benzimidazol-1-yl]methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
IUPAC Name: 1-[[2-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)benzimidazol-1-yl]methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
SYSTEMATIC NAME: 1-[[2-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)benzimidazol-1-yl]methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
MOLECULAR FORMULA: C26H30F3N3O
MOLECULAR WEIGHT: 457.53111
SMILES: COC1=CC=C(C=C1)CC2=NC3=C(N2CC4CCCN5C4CCCC5)C=CC(=C3)C(F)(F)F
Structure:
CAS RN: 17088-59-4
CAS Name: 2-(2-chloro-1-phenylethyl)-6-propan-2-yloxy-3-pyridazinone
OPENEYE Name: 2-(2-chloro-1-phenyl-ethyl)-6-isopropoxy-pyridazin-3-one
IUPAC Name: 2-(2-chloro-1-phenylethyl)-6-propan-2-yloxypyridazin-3-one
SYSTEMATIC NAME: 2-(2-chloranyl-1-phenyl-ethyl)-6-propan-2-yloxy-pyridazin-3-one
MOLECULAR FORMULA: C15H17ClN2O2
MOLECULAR WEIGHT: 292.76068
SMILES: CC(C)OC1=NN(C(=O)C=C1)C(CCl)C2=CC=CC=C2
Structure:
CAS RN: 17088-58-3
CAS Name: 2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]-3-pyridazinone
OPENEYE Name: 2-(2-chloro-1-phenyl-ethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one
IUPAC Name: 2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one
SYSTEMATIC NAME: 2-(2-chloranyl-1-phenyl-ethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one
MOLECULAR FORMULA: C19H16ClN3O4
MOLECULAR WEIGHT: 385.80104
SMILES: C1=CC=C(C=C1)C(CCl)N2C(=O)C=CC(=N2)OCC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 17081-01-5
CAS Name: N'-(3-methylbutyl)pentane-1,5-diamine dihydrochloride
OPENEYE Name: N'-isopentylpentane-1,5-diamine dihydrochloride
IUPAC Name: N'-(3-methylbutyl)pentane-1,5-diamine dihydrochloride
SYSTEMATIC NAME: N'-(3-methylbutyl)pentane-1,5-diamine dihydrochloride
MOLECULAR FORMULA: C10H26Cl2N2
MOLECULAR WEIGHT: 245.23284
SMILES: CC(C)CCNCCCCCN.Cl.Cl
Structure:
CAS RN: 17072-90-1
CAS Name: 6-methoxy-2-[1-phenyl-2-(1-piperidinyl)ethyl]-3-pyridazinone
OPENEYE Name: 6-methoxy-2-[1-phenyl-2-(1-piperidyl)ethyl]pyridazin-3-one
IUPAC Name: 6-methoxy-2-(1-phenyl-2-piperidin-1-ylethyl)pyridazin-3-one
SYSTEMATIC NAME: 6-methoxy-2-(1-phenyl-2-piperidin-1-yl-ethyl)pyridazin-3-one
MOLECULAR FORMULA: C18H23N3O2
MOLECULAR WEIGHT: 313.39412
SMILES: COC1=NN(C(=O)C=C1)C(CN2CCCCC2)C3=CC=CC=C3
Structure:
CAS RN: 17072-89-8
CAS Name: 2-(2-chloro-1-phenylethyl)-6-propoxy-3-pyridazinone
OPENEYE Name: 2-(2-chloro-1-phenyl-ethyl)-6-propoxy-pyridazin-3-one
IUPAC Name: 2-(2-chloro-1-phenylethyl)-6-propoxypyridazin-3-one
SYSTEMATIC NAME: 2-(2-chloranyl-1-phenyl-ethyl)-6-propoxy-pyridazin-3-one
MOLECULAR FORMULA: C15H17ClN2O2
MOLECULAR WEIGHT: 292.76068
SMILES: CCCOC1=NN(C(=O)C=C1)C(CCl)C2=CC=CC=C2
Structure:
CAS RN: 17072-88-7
CAS Name: 2-(2-chloro-1-phenylethyl)-6-methoxy-3-pyridazinone
OPENEYE Name: 2-(2-chloro-1-phenyl-ethyl)-6-methoxy-pyridazin-3-one
IUPAC Name: 2-(2-chloro-1-phenylethyl)-6-methoxypyridazin-3-one
SYSTEMATIC NAME: 2-(2-chloranyl-1-phenyl-ethyl)-6-methoxy-pyridazin-3-one
MOLECULAR FORMULA: C13H13ClN2O2
MOLECULAR WEIGHT: 264.70752
SMILES: COC1=NN(C(=O)C=C1)C(CCl)C2=CC=CC=C2
Structure:
CAS RN: 17072-87-6
CAS Name: 2-[2-(4-chloroanilino)-1-phenylethyl]-6-methoxy-3-pyridazinone
OPENEYE Name: 2-[2-(4-chloroanilino)-1-phenyl-ethyl]-6-methoxy-pyridazin-3-one
IUPAC Name: 2-[2-(4-chloroanilino)-1-phenylethyl]-6-methoxypyridazin-3-one
SYSTEMATIC NAME: 2-[2-[(4-chlorophenyl)amino]-1-phenyl-ethyl]-6-methoxy-pyridazin-3-one
MOLECULAR FORMULA: C19H18ClN3O2
MOLECULAR WEIGHT: 355.81812
SMILES: COC1=NN(C(=O)C=C1)C(CNC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 17072-86-5
CAS Name: 2-(2-chloro-1-phenylethyl)-6-[2-oxo-2-(1-piperidinyl)ethoxy]-3-pyridazinone
OPENEYE Name: 2-(2-chloro-1-phenyl-ethyl)-6-[2-oxo-2-(1-piperidyl)ethoxy]pyridazin-3-one
IUPAC Name: 2-(2-chloro-1-phenylethyl)-6-(2-oxo-2-piperidin-1-ylethoxy)pyridazin-3-one
SYSTEMATIC NAME: 2-(2-chloranyl-1-phenyl-ethyl)-6-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)pyridazin-3-one
MOLECULAR FORMULA: C19H22ClN3O3
MOLECULAR WEIGHT: 375.84928
SMILES: C1CCN(CC1)C(=O)COC2=NN(C(=O)C=C2)C(CCl)C3=CC=CC=C3
Structure:
CAS RN: 17072-85-4
CAS Name: 6-butoxy-2-(2-chloro-1-phenylethyl)-3-pyridazinone
OPENEYE Name: 6-butoxy-2-(2-chloro-1-phenyl-ethyl)pyridazin-3-one
IUPAC Name: 6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3-one
SYSTEMATIC NAME: 6-butoxy-2-(2-chloranyl-1-phenyl-ethyl)pyridazin-3-one
MOLECULAR FORMULA: C16H19ClN2O2
MOLECULAR WEIGHT: 306.78726
SMILES: CCCCOC1=NN(C(=O)C=C1)C(CCl)C2=CC=CC=C2
Structure:
CAS RN: 17072-84-3
CAS Name: 2-(2-anilino-1-phenylethyl)-6-propan-2-yloxy-3-pyridazinone
OPENEYE Name: 2-(2-anilino-1-phenyl-ethyl)-6-isopropoxy-pyridazin-3-one
IUPAC Name: 2-(2-anilino-1-phenylethyl)-6-propan-2-yloxypyridazin-3-one
SYSTEMATIC NAME: 2-(1-phenyl-2-phenylazanyl-ethyl)-6-propan-2-yloxy-pyridazin-3-one
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: CC(C)OC1=NN(C(=O)C=C1)C(CNC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 17072-83-2
CAS Name: 2-(2-chloro-1-phenylethyl)-6-ethoxy-3-pyridazinone
OPENEYE Name: 2-(2-chloro-1-phenyl-ethyl)-6-ethoxy-pyridazin-3-one
IUPAC Name: 2-(2-chloro-1-phenylethyl)-6-ethoxypyridazin-3-one
SYSTEMATIC NAME: 2-(2-chloranyl-1-phenyl-ethyl)-6-ethoxy-pyridazin-3-one
MOLECULAR FORMULA: C14H15ClN2O2
MOLECULAR WEIGHT: 278.7341
SMILES: CCOC1=NN(C(=O)C=C1)C(CCl)C2=CC=CC=C2
Structure:
CAS RN: 17072-81-0
CAS Name: 2-(2-anilino-1-phenylethyl)-6-methoxy-3-pyridazinone
OPENEYE Name: 2-(2-anilino-1-phenyl-ethyl)-6-methoxy-pyridazin-3-one
IUPAC Name: 2-(2-anilino-1-phenylethyl)-6-methoxypyridazin-3-one
SYSTEMATIC NAME: 6-methoxy-2-(1-phenyl-2-phenylazanyl-ethyl)pyridazin-3-one
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: COC1=NN(C(=O)C=C1)C(CNC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 17072-80-9
CAS Name: 2-(2-chloro-1-phenylethyl)-6-phenylmethoxy-3-pyridazinone
OPENEYE Name: 6-benzyloxy-2-(2-chloro-1-phenyl-ethyl)pyridazin-3-one
IUPAC Name: 2-(2-chloro-1-phenylethyl)-6-phenylmethoxypyridazin-3-one
SYSTEMATIC NAME: 2-(2-chloranyl-1-phenyl-ethyl)-6-phenylmethoxy-pyridazin-3-one
MOLECULAR FORMULA: C19H17ClN2O2
MOLECULAR WEIGHT: 340.80348
SMILES: C1=CC=C(C=C1)COC2=NN(C(=O)C=C2)C(CCl)C3=CC=CC=C3
Structure:
CAS RN: 17072-79-6
CAS Name: 2-[1-phenyl-2-[(phenylmethyl)amino]ethyl]-6-propan-2-yloxy-3-pyridazinone hydrochloride
OPENEYE Name: 2-[2-(benzylamino)-1-phenyl-ethyl]-6-isopropoxy-pyridazin-3-one hydrochloride
IUPAC Name: 2-[2-(benzylamino)-1-phenylethyl]-6-propan-2-yloxypyridazin-3-one hydrochloride
SYSTEMATIC NAME: 2-[1-phenyl-2-[(phenylmethyl)amino]ethyl]-6-propan-2-yloxy-pyridazin-3-one hydrochloride
MOLECULAR FORMULA: C22H26ClN3O2
MOLECULAR WEIGHT: 399.91374
SMILES: CC(C)OC1=NN(C(=O)C=C1)C(CNCC2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 17066-43-2
CAS Name: 4-aminobenzoic acid [4,7,7-trimethyl-2-(1-piperidinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [1,7,7-trimethyl-3-(1-piperidylmethyl)norbornan-2-yl] 4-aminobenzoate
IUPAC Name: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-aminobenzoate
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-azanylbenzoate
MOLECULAR FORMULA: C23H34N2O2
MOLECULAR WEIGHT: 370.52826
SMILES: CC1(C2CCC1(C(C2CN3CCCCC3)OC(=O)C4=CC=C(C=C4)N)C)C
Structure:
CAS RN: 17066-42-1
CAS Name: 4-aminobenzoic acid [4,7,7-trimethyl-2-(1-pyrrolidinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)norbornan-2-yl] 4-aminobenzoate
IUPAC Name: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-aminobenzoate
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-azanylbenzoate
MOLECULAR FORMULA: C22H32N2O2
MOLECULAR WEIGHT: 356.50168
SMILES: CC1(C2CCC1(C(C2CN3CCCC3)OC(=O)C4=CC=C(C=C4)N)C)C
Structure:
CAS RN: 17066-40-9
CAS Name: 4-nitrobenzoic acid [4,7,7-trimethyl-2-(1-piperidinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [1,7,7-trimethyl-3-(1-piperidylmethyl)norbornan-2-yl] 4-nitrobenzoate
IUPAC Name: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate
MOLECULAR FORMULA: C23H32N2O4
MOLECULAR WEIGHT: 400.51118
SMILES: CC1(C2CCC1(C(C2CN3CCCCC3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C)C
Structure:
CAS RN: 17066-39-6
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-[[2-(diethylamino)ethyl-methylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [3-[[2-(diethylamino)ethyl-methyl-amino]methyl]-1,7,7-trimethyl-norbornan-2-yl] 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: [2-[[2-(diethylamino)ethyl-methylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: [2-[[2-(diethylamino)ethyl-methyl-amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C32H46N2O3
MOLECULAR WEIGHT: 506.71924
SMILES: CCN(CC)CCN(C)CC1C2CCC(C1OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C2(C)C)C
Structure:
CAS RN: 17066-38-5
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [4,7,7-trimethyl-2-[(4-methyl-1-piperazinyl)methyl]-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [1,7,7-trimethyl-3-[(4-methylpiperazin-1-yl)methyl]norbornan-2-yl] 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: [4,7,7-trimethyl-2-[(4-methylpiperazin-1-yl)methyl]-3-bicyclo[2.2.1]heptanyl] 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: [4,7,7-trimethyl-2-[(4-methylpiperazin-1-yl)methyl]-3-bicyclo[2.2.1]heptanyl] 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C30H40N2O3
MOLECULAR WEIGHT: 476.6502
SMILES: CC1(C2CCC1(C(C2CN3CCN(CC3)C)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C)C
Structure:
CAS RN: 17066-37-4
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [4,7,7-trimethyl-2-(1-pyrrolidinylmethyl)-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)norbornan-2-yl] 2-hydroxy-2,2-diphenyl-acetate hydrochloride
IUPAC Name: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2-hydroxy-2,2-diphenylacetate hydrochloride
SYSTEMATIC NAME: [4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 2-oxidanyl-2,2-diphenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C29H38ClNO3
MOLECULAR WEIGHT: 484.06992
SMILES: CC1(C2CCC1(C(C2CN3CCCC3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C)C.Cl
Structure:
CAS RN: 17066-36-3
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester
OPENEYE Name: [3-[(diisopropylamino)methyl]-1,7,7-trimethyl-norbornan-2-yl] 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C31H43NO3
MOLECULAR WEIGHT: 477.67802
SMILES: CC(C)N(CC1C2CCC(C1OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C2(C)C)C)C(C)C
Structure:
CAS RN: 17060-76-3
CAS Name: N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-(1-pyrrolidinyl)acetamide
OPENEYE Name: N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-pyrrolidin-1-yl-acetamide
IUPAC Name: N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-pyrrolidin-1-ylacetamide
SYSTEMATIC NAME: N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-pyrrolidin-1-yl-ethanamide
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CC1=CC(=CC(=C1NC(=O)CN2CCCC2)C)OCCC3=CC=CC=C3
Structure:
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