CAS RN: 67360-92-3
CAS Name: 1-[3-(1-naphthalenyl)propyl]piperidine
OPENEYE Name: 1-[3-(1-naphthyl)propyl]piperidine
IUPAC Name: 1-(3-naphthalen-1-ylpropyl)piperidine
SYSTEMATIC NAME: 1-(3-naphthalen-1-ylpropyl)piperidine
MOLECULAR FORMULA: C18H23N
MOLECULAR WEIGHT: 253.38192
SMILES: C1CCN(CC1)CCCC2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 67351-26-2
CAS Name: 1-[3-ethoxy-3-(4-methylphenyl)propyl]-2,2,6-trimethyl-4-phenylpiperazine
OPENEYE Name: 1-[3-ethoxy-3-(p-tolyl)propyl]-2,2,6-trimethyl-4-phenyl-piperazine
IUPAC Name: 1-[3-ethoxy-3-(4-methylphenyl)propyl]-2,2,6-trimethyl-4-phenylpiperazine
SYSTEMATIC NAME: 1-[3-ethoxy-3-(4-methylphenyl)propyl]-2,2,6-trimethyl-4-phenyl-piperazine
MOLECULAR FORMULA: C25H36N2O
MOLECULAR WEIGHT: 380.56614
SMILES: CCOC(CCN1C(CN(CC1(C)C)C2=CC=CC=C2)C)C3=CC=C(C=C3)C
Structure:
CAS RN: 67351-25-1
CAS Name: acetic acid 2-[4-[3-(10-pyrido[3,2-b][1,4]benzothiazinyl)propyl]-1-piperazinyl]ethyl ester dihydrochloride
OPENEYE Name: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)piperazin-1-yl]ethyl acetate dihydrochloride
IUPAC Name: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)piperazin-1-yl]ethyl acetate dihydrochloride
SYSTEMATIC NAME: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)piperazin-1-yl]ethyl ethanoate dihydrochloride
MOLECULAR FORMULA: C22H30Cl2N4O2S
MOLECULAR WEIGHT: 485.4702
SMILES: CC(=O)OCCN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2N=CC=C4.Cl.Cl
Structure:
CAS RN: 67351-23-9
CAS Name: 7-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione
OPENEYE Name: 7-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-hydroxy-propyl]-1,3-dimethyl-purine-2,6-dione
IUPAC Name: 7-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]-2-oxidanyl-propyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C22H30N6O3
MOLECULAR WEIGHT: 426.512
SMILES: CC1=CC(=C(C=C1)C)N2CCN(CC2)CC(CN3C=NC4=C3C(=O)N(C(=O)N4C)C)O
Structure:
CAS RN: 67351-20-6
CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,6-trimethyl-4-phenylpiperazine
OPENEYE Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,6-trimethyl-4-phenyl-piperazine
IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,6-trimethyl-4-phenylpiperazine
SYSTEMATIC NAME: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,6-trimethyl-4-phenyl-piperazine
MOLECULAR FORMULA: C23H32N2O2
MOLECULAR WEIGHT: 368.51238
SMILES: CC1CN(CC(N1CCC2=CC(=C(C=C2)OC)OC)(C)C)C3=CC=CC=C3
Structure:
CAS RN: 67351-19-3
CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione hydrochloride
OPENEYE Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione hydrochloride
IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione hydrochloride
SYSTEMATIC NAME: 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione hydrochloride
MOLECULAR FORMULA: C14H19ClN2O4
MOLECULAR WEIGHT: 314.76466
SMILES: COC1=C(C=C(C=C1)CCN2CC(=O)NC(=O)C2)OC.Cl
Structure:
CAS RN: 73771-26-3
CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione hydrochloride
OPENEYE Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione hydrochloride
IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione hydrochloride
SYSTEMATIC NAME: 4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,6-dione hydrochloride
MOLECULAR FORMULA: C14H19ClN2O4
MOLECULAR WEIGHT: 314.76466
SMILES: COC1=C(C=C(C=C1)CCN2CC(=O)NC(=O)C2)OC.Cl
Structure:
CAS RN: 67351-16-0
CAS Name: N,N-diethyl-2-(2,2,6-trimethyl-4-phenyl-1-piperazinyl)ethanamine
OPENEYE Name: N,N-diethyl-2-(2,2,6-trimethyl-4-phenyl-piperazin-1-yl)ethanamine
IUPAC Name: N,N-diethyl-2-(2,2,6-trimethyl-4-phenylpiperazin-1-yl)ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-(2,2,6-trimethyl-4-phenyl-piperazin-1-yl)ethanamine
MOLECULAR FORMULA: C19H33N3
MOLECULAR WEIGHT: 303.48542
SMILES: CCN(CC)CCN1C(CN(CC1(C)C)C2=CC=CC=C2)C
Structure:
CAS RN: 67351-14-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24N2O2S
MOLECULAR WEIGHT: 356.48176
SMILES: CN1CCN(CC1)S(=O)(=O)C2C3=CC=CC=C3CCC4=CC=CC=C24
Structure:
CAS RN: 67349-38-6
CAS Name: 5-amino-6-[5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]-2-(carbamoylamino)hexanamide
OPENEYE Name: 5-amino-6-[5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]-2-ureido-hexanamide
IUPAC Name: 5-amino-6-[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]-2-(carbamoylamino)hexanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-6-[5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]-5-azanyl-hexanamide
MOLECULAR FORMULA: C16H25N9O4
MOLECULAR WEIGHT: 407.4276
SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3N)CC(CCC(C(=O)N)NC(=O)N)N)O
Structure:
CAS RN: 67346-32-1
CAS Name: 2-[[2-[4-(methylamino)butoxy]phenyl]methyl]phenol hydrochloride
OPENEYE Name: 2-[[2-[4-(methylamino)butoxy]phenyl]methyl]phenol hydrochloride
IUPAC Name: 2-[[2-[4-(methylamino)butoxy]phenyl]methyl]phenol hydrochloride
SYSTEMATIC NAME: 2-[[2-[4-(methylamino)butoxy]phenyl]methyl]phenol hydrochloride
MOLECULAR FORMULA: C18H24ClNO2
MOLECULAR WEIGHT: 321.84166
SMILES: CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2O.Cl
Structure:
CAS RN: 67346-31-0
CAS Name: 4-[2-[(2-methoxyphenyl)methyl]phenoxy]-N-methyl-1-butanamine hydrochloride
OPENEYE Name: 4-[2-[(2-methoxyphenyl)methyl]phenoxy]-N-methyl-butan-1-amine hydrochloride
IUPAC Name: 4-[2-[(2-methoxyphenyl)methyl]phenoxy]-N-methylbutan-1-amine hydrochloride
SYSTEMATIC NAME: 4-[2-[(2-methoxyphenyl)methyl]phenoxy]-N-methyl-butan-1-amine hydrochloride
MOLECULAR FORMULA: C19H26ClNO2
MOLECULAR WEIGHT: 335.86824
SMILES: CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2OC.Cl
Structure:
CAS RN: 67346-20-7
CAS Name: N,N-dimethyl-4-[4-methyl-2-(phenylmethyl)phenoxy]-1-butanamine hydrochloride
OPENEYE Name: 4-(2-benzyl-4-methyl-phenoxy)-N,N-dimethyl-butan-1-amine hydrochloride
IUPAC Name: 4-(2-benzyl-4-methylphenoxy)-N,N-dimethylbutan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-4-[4-methyl-2-(phenylmethyl)phenoxy]butan-1-amine hydrochloride
MOLECULAR FORMULA: C20H28ClNO
MOLECULAR WEIGHT: 333.89542
SMILES: CC1=CC(=C(C=C1)OCCCCN(C)C)CC2=CC=CC=C2.Cl
Structure:
CAS RN: 67346-18-3
CAS Name: N,N-dimethyl-4-[2-methyl-6-(phenylmethyl)phenoxy]-1-butanamine hydrochloride
OPENEYE Name: 4-(2-benzyl-6-methyl-phenoxy)-N,N-dimethyl-butan-1-amine hydrochloride
IUPAC Name: 4-(2-benzyl-6-methylphenoxy)-N,N-dimethylbutan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-4-[2-methyl-6-(phenylmethyl)phenoxy]butan-1-amine hydrochloride
MOLECULAR FORMULA: C20H28ClNO
MOLECULAR WEIGHT: 333.89542
SMILES: CC1=C(C(=CC=C1)CC2=CC=CC=C2)OCCCCN(C)C.Cl
Structure:
CAS RN: 67346-17-2
CAS Name: N-methyl-4-[2-methyl-6-(phenylmethyl)phenoxy]-1-butanamine hydrochloride
OPENEYE Name: 4-(2-benzyl-6-methyl-phenoxy)-N-methyl-butan-1-amine hydrochloride
IUPAC Name: 4-(2-benzyl-6-methylphenoxy)-N-methylbutan-1-amine hydrochloride
SYSTEMATIC NAME: N-methyl-4-[2-methyl-6-(phenylmethyl)phenoxy]butan-1-amine hydrochloride
MOLECULAR FORMULA: C19H26ClNO
MOLECULAR WEIGHT: 319.86884
SMILES: CC1=C(C(=CC=C1)CC2=CC=CC=C2)OCCCCNC.Cl
Structure:
CAS RN: 67338-56-1
CAS Name: 3,4,5-trimethoxybenzoic acid 4-[1-(4-methoxyphenyl)propan-2-yl-propylamino]butyl ester
OPENEYE Name: 4-[[2-(4-methoxyphenyl)-1-methyl-ethyl]-propyl-amino]butyl 3,4,5-trimethoxybenzoate
IUPAC Name: 4-[1-(4-methoxyphenyl)propan-2-yl-propylamino]butyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 4-[1-(4-methoxyphenyl)propan-2-yl-propyl-amino]butyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C27H39NO6
MOLECULAR WEIGHT: 473.60166
SMILES: CCCN(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(C)CC2=CC=C(C=C2)OC
Structure:
CAS RN: 67335-47-1
CAS Name: (1R,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-imine hydrochloride
OPENEYE Name: (1R,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-imine hydrochloride
IUPAC Name: (1R,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride
SYSTEMATIC NAME: (1R,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride
MOLECULAR FORMULA: C14H19ClN2O
MOLECULAR WEIGHT: 266.76646
SMILES: CN=C1N2CCCC[C@H]2[C@H](O1)C3=CC=CC=C3.Cl
Structure:
CAS RN: 67335-46-0
CAS Name: (1S,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-imine hydrochloride
OPENEYE Name: (1S,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-imine hydrochloride
IUPAC Name: (1S,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride
SYSTEMATIC NAME: (1S,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride
MOLECULAR FORMULA: C14H19ClN2O
MOLECULAR WEIGHT: 266.76646
SMILES: CN=C1N2CCCC[C@H]2[C@@H](O1)C3=CC=CC=C3.Cl
Structure:
CAS RN: 67330-20-5
CAS Name: 2-amino-N-[4-amino-3-[[3-amino-6-(aminomethyl)-2-oxanyl]oxy]-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide
OPENEYE Name: 2-amino-N-[4-amino-3-[3-amino-6-(aminomethyl)tetrahydropyran-2-yl]oxy-2,5-dihydroxy-6-methoxy-cyclohexyl]-N-methyl-acetamide
IUPAC Name: 2-amino-N-[4-amino-3-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide
SYSTEMATIC NAME: N-[5-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-4-azanyl-2-methoxy-3,6-bis(oxidanyl)cyclohexyl]-2-azanyl-N-methyl-ethanamide
MOLECULAR FORMULA: C16H33N5O6
MOLECULAR WEIGHT: 391.46312
SMILES: CN(C1C(C(C(C(C1OC)O)N)OC2C(CCC(O2)CN)N)O)C(=O)CN
Structure:
CAS RN: 67329-08-2
CAS Name: 1,4-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperazine
OPENEYE Name: 1,4-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperazine
IUPAC Name: 1,4-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperazine
SYSTEMATIC NAME: 1,4-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]piperazine
MOLECULAR FORMULA: C24H30N2O4
MOLECULAR WEIGHT: 410.506
SMILES: CC(C1COC2=CC=CC=C2O1)N3CCN(CC3)C(C)C4COC5=CC=CC=C5O4
Structure:
CAS RN: 67329-03-7
CAS Name: 1-[1-(dimethoxyphosphinothioylthio)ethyl]pyrrolidine-3,4-dione
OPENEYE Name: 1-(1-dimethoxyphosphinothioylsulfanylethyl)pyrrolidine-3,4-dione
IUPAC Name: 1-(1-dimethoxyphosphinothioylsulfanylethyl)pyrrolidine-3,4-dione
SYSTEMATIC NAME: 1-(1-dimethoxyphosphinothioylsulfanylethyl)pyrrolidine-3,4-dione
MOLECULAR FORMULA: C8H14NO4PS2
MOLECULAR WEIGHT: 283.304821
SMILES: CC(N1CC(=O)C(=O)C1)SP(=S)(OC)OC
Structure:
CAS RN: 67329-00-4
CAS Name: 3,4,5-trimethoxybenzoic acid 4-[ethyl-[1-(2-methoxyphenyl)-2-methylpropan-2-yl]amino]butyl ester
OPENEYE Name: 4-[ethyl-[2-(2-methoxyphenyl)-1,1-dimethyl-ethyl]amino]butyl 3,4,5-trimethoxybenzoate
IUPAC Name: 4-[ethyl-[1-(2-methoxyphenyl)-2-methylpropan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 4-[ethyl-[1-(2-methoxyphenyl)-2-methyl-propan-2-yl]amino]butyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C27H39NO6
MOLECULAR WEIGHT: 473.60166
SMILES: CCN(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(C)(C)CC2=CC=CC=C2OC
Structure:
CAS RN: 67328-99-8
CAS Name: 3,4,5-trimethoxybenzoic acid 6-[1-(3,4-dimethoxyphenyl)propan-2-yl-ethylamino]hexyl ester
OPENEYE Name: 6-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-ethyl-amino]hexyl 3,4,5-trimethoxybenzoate
IUPAC Name: 6-[1-(3,4-dimethoxyphenyl)propan-2-yl-ethylamino]hexyl 3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: 6-[1-(3,4-dimethoxyphenyl)propan-2-yl-ethyl-amino]hexyl 3,4,5-trimethoxybenzoate
MOLECULAR FORMULA: C29H43NO7
MOLECULAR WEIGHT: 517.65422
SMILES: CCN(CCCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(C)CC2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 67328-60-3
CAS Name: 2-methyl-2-propenoic acid 2-[[(R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methoxy]-oxomethoxy]ethyl ester
OPENEYE Name: 2-[(R)-(6-methoxy-4-quinolyl)-[(2S,4R,5R)-5-vinylquinuclidin-2-yl]methoxy]carbonyloxyethyl 2-methylprop-2-enoate
IUPAC Name: 2-[(R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]carbonyloxyethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[(R)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]carbonyloxyethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C27H32N2O6
MOLECULAR WEIGHT: 480.55278
SMILES: CC(=C)C(=O)OCCOC(=O)O[C@@H]([C@@H]1C[C@H]2CCN1C[C@@H]2C=C)C3=C4C=C(C=CC4=NC=C3)OC
Structure:
CAS RN: 67315-34-8
CAS Name: (1R,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydrothiazolo[3,4-a]pyridin-3-imine
OPENEYE Name: (1R,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydrothiazolo[3,4-a]pyridin-3-imine
IUPAC Name: (1R,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,4-a]pyridin-3-imine
SYSTEMATIC NAME: (1R,8aS)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,4-a]pyridin-3-imine
MOLECULAR FORMULA: C14H18N2S
MOLECULAR WEIGHT: 246.37112
SMILES: CN=C1N2CCCC[C@H]2[C@H](S1)C3=CC=CC=C3
Structure:
CAS RN: 67306-14-3
CAS Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3-ethylpiperidine
OPENEYE Name: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3-ethyl-piperidine
IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3-ethylpiperidine
SYSTEMATIC NAME: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3-ethyl-piperidine
MOLECULAR FORMULA: C21H35N
MOLECULAR WEIGHT: 301.5093
SMILES: CCC1CCCN(C1)CC(C)CC2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 67306-07-4
CAS Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-4-ethylpiperidine
OPENEYE Name: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-4-ethyl-piperidine
IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-4-ethylpiperidine
SYSTEMATIC NAME: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-4-ethyl-piperidine
MOLECULAR FORMULA: C21H35N
MOLECULAR WEIGHT: 301.5093
SMILES: CCC1CCN(CC1)CC(C)CC2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 67306-04-1
CAS Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3,5-dimethylpiperidine
OPENEYE Name: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,5-dimethyl-piperidine
IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3,5-dimethylpiperidine
SYSTEMATIC NAME: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,5-dimethyl-piperidine
MOLECULAR FORMULA: C21H35N
MOLECULAR WEIGHT: 301.5093
SMILES: CC1CC(CN(C1)CC(C)CC2=CC=C(C=C2)C(C)(C)C)C
Structure:
CAS RN: 67295-92-5
CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]acetamide
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methylindan-5-yl)ethyl]acetamide
IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]ethanamide
MOLECULAR FORMULA: C22H27NO3
MOLECULAR WEIGHT: 353.45468
SMILES: CC1=C(C=C2CCCC2=C1)CCNC(=O)CC3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 67295-91-4
CAS Name: N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide
OPENEYE Name: N-[2-(6-methylindan-5-yl)ethyl]-2-phenyl-acetamide
IUPAC Name: N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C20H23NO
MOLECULAR WEIGHT: 293.40272
SMILES: CC1=C(C=C2CCCC2=C1)CCNC(=O)CC3=CC=CC=C3
Structure:
CAS RN: 67295-90-3
CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]acetamide
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methoxyindan-5-yl)ethyl]acetamide
IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]ethanamide
MOLECULAR FORMULA: C22H27NO4
MOLECULAR WEIGHT: 369.45408
SMILES: COC1=C(C=C(C=C1)CC(=O)NCCC2=C(C=C3CCCC3=C2)OC)OC
Structure:
CAS RN: 67295-88-9
CAS Name: 3,4,5-trimethoxy-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide
OPENEYE Name: 3,4,5-trimethoxy-N-[2-(6-methoxyindan-5-yl)ethyl]benzamide
IUPAC Name: 3,4,5-trimethoxy-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide
MOLECULAR FORMULA: C22H27NO5
MOLECULAR WEIGHT: 385.45348
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=C(C=C3CCCC3=C2)OC
Structure:
CAS RN: 67295-87-8
CAS Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide
OPENEYE Name: N-[2-(6-methoxyindan-5-yl)ethyl]benzamide
IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide
SYSTEMATIC NAME: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide
MOLECULAR FORMULA: C19H21NO2
MOLECULAR WEIGHT: 295.37554
SMILES: COC1=C(C=C2CCCC2=C1)CCNC(=O)C3=CC=CC=C3
Structure:
CAS RN: 67293-82-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21NO
MOLECULAR WEIGHT: 279.37614
SMILES: C1C2CN(CC1OC3=CC=CC=C23)CCC4=CC=CC=C4
Structure:
CAS RN: 67293-81-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H15NO
MOLECULAR WEIGHT: 189.2536
SMILES: CN1CC2CC(C1)OC3=CC=CC=C23
Structure:
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