CAS RN: 85603-36-7
CAS Name: 3-(dimethylamino)-1,1-diphenyl-1-phenylmethoxy-2-propanone hydrochloride
OPENEYE Name: 1-benzyloxy-3-(dimethylamino)-1,1-diphenyl-propan-2-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1,1-diphenyl-1-phenylmethoxypropan-2-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1,1-diphenyl-1-phenylmethoxy-propan-2-one hydrochloride
MOLECULAR FORMULA: C24H26ClNO2
MOLECULAR WEIGHT: 395.92174
SMILES: CN(C)CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CC=CC=C3.Cl
Structure:
CAS RN: 85603-35-6
CAS Name: 3-(dimethylamino)-1-phenoxy-1,1-diphenyl-2-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1-phenoxy-1,1-diphenyl-propan-2-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1-phenoxy-1,1-diphenylpropan-2-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1-phenoxy-1,1-diphenyl-propan-2-one hydrochloride
MOLECULAR FORMULA: C23H24ClNO2
MOLECULAR WEIGHT: 381.89516
SMILES: CN(C)CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC=C3.Cl
Structure:
CAS RN: 85603-34-5
CAS Name: 1-but-2-ynoxy-3-(dimethylamino)-1,1-diphenyl-2-propanone hydrochloride
OPENEYE Name: 1-but-2-ynoxy-3-(dimethylamino)-1,1-diphenyl-propan-2-one hydrochloride
IUPAC Name: 1-but-2-ynoxy-3-(dimethylamino)-1,1-diphenylpropan-2-one hydrochloride
SYSTEMATIC NAME: 1-but-2-ynoxy-3-(dimethylamino)-1,1-diphenyl-propan-2-one hydrochloride
MOLECULAR FORMULA: C21H24ClNO2
MOLECULAR WEIGHT: 357.87376
SMILES: CC#CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)CN(C)C.Cl
Structure:
CAS RN: 85603-33-4
CAS Name: 3-(dimethylamino)-1,1-diphenyl-1-prop-2-ynoxy-2-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1,1-diphenyl-1-prop-2-ynoxy-propan-2-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1,1-diphenyl-1-prop-2-ynoxypropan-2-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1,1-diphenyl-1-prop-2-ynoxy-propan-2-one hydrochloride
MOLECULAR FORMULA: C20H22ClNO2
MOLECULAR WEIGHT: 343.84718
SMILES: CN(C)CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC#C.Cl
Structure:
CAS RN: 85603-32-3
CAS Name: 3-(dimethylamino)-1,1-diphenyl-1-propoxy-2-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1,1-diphenyl-1-propoxy-propan-2-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1,1-diphenyl-1-propoxypropan-2-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1,1-diphenyl-1-propoxy-propan-2-one hydrochloride
MOLECULAR FORMULA: C20H26ClNO2
MOLECULAR WEIGHT: 347.87894
SMILES: CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)CN(C)C.Cl
Structure:
CAS RN: 85603-31-2
CAS Name: 3-(dimethylamino)-1-ethoxy-1,1-diphenyl-2-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1-ethoxy-1,1-diphenyl-propan-2-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1-ethoxy-1,1-diphenylpropan-2-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1-ethoxy-1,1-diphenyl-propan-2-one hydrochloride
MOLECULAR FORMULA: C19H24ClNO2
MOLECULAR WEIGHT: 333.85236
SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)CN(C)C.Cl
Structure:
CAS RN: 85603-21-0
CAS Name: 4-cyclopentyl-N-ethyl-N-[2-(1-piperidinyl)ethyl]aniline dihydrochloride
OPENEYE Name: 4-cyclopentyl-N-ethyl-N-[2-(1-piperidyl)ethyl]aniline dihydrochloride
IUPAC Name: 4-cyclopentyl-N-ethyl-N-(2-piperidin-1-ylethyl)aniline dihydrochloride
SYSTEMATIC NAME: 4-cyclopentyl-N-ethyl-N-(2-piperidin-1-ylethyl)aniline dihydrochloride
MOLECULAR FORMULA: C20H34Cl2N2
MOLECULAR WEIGHT: 373.40336
SMILES: CCN(CCN1CCCCC1)C2=CC=C(C=C2)C3CCCC3.Cl.Cl
Structure:
CAS RN: 85603-17-4
CAS Name: 4-cyclopentyl-N-[3-(1-piperidinyl)propyl]aniline dihydrochloride
OPENEYE Name: 4-cyclopentyl-N-[3-(1-piperidyl)propyl]aniline dihydrochloride
IUPAC Name: 4-cyclopentyl-N-(3-piperidin-1-ylpropyl)aniline dihydrochloride
SYSTEMATIC NAME: 4-cyclopentyl-N-(3-piperidin-1-ylpropyl)aniline dihydrochloride
MOLECULAR FORMULA: C19H32Cl2N2
MOLECULAR WEIGHT: 359.37678
SMILES: C1CCN(CC1)CCCNC2=CC=C(C=C2)C3CCCC3.Cl.Cl
Structure:
CAS RN: 85603-16-3
CAS Name: N-(4-cyclopentylphenyl)-N',N'-diethylpropane-1,3-diamine dihydrochloride
OPENEYE Name: N-(4-cyclopentylphenyl)-N',N'-diethyl-propane-1,3-diamine dihydrochloride
IUPAC Name: N-(4-cyclopentylphenyl)-N',N'-diethylpropane-1,3-diamine dihydrochloride
SYSTEMATIC NAME: N-(4-cyclopentylphenyl)-N',N'-diethyl-propane-1,3-diamine dihydrochloride
MOLECULAR FORMULA: C18H32Cl2N2
MOLECULAR WEIGHT: 347.36608
SMILES: CCN(CC)CCCNC1=CC=C(C=C1)C2CCCC2.Cl.Cl
Structure:
CAS RN: 85603-15-2
CAS Name: 4-cyclopentyl-N-[2-(1-piperidinyl)ethyl]aniline dihydrochloride
OPENEYE Name: 4-cyclopentyl-N-[2-(1-piperidyl)ethyl]aniline dihydrochloride
IUPAC Name: 4-cyclopentyl-N-(2-piperidin-1-ylethyl)aniline dihydrochloride
SYSTEMATIC NAME: 4-cyclopentyl-N-(2-piperidin-1-ylethyl)aniline dihydrochloride
MOLECULAR FORMULA: C18H30Cl2N2
MOLECULAR WEIGHT: 345.3502
SMILES: C1CCN(CC1)CCNC2=CC=C(C=C2)C3CCCC3.Cl.Cl
Structure:
CAS RN: 85603-14-1
CAS Name: N-(4-cyclopentylphenyl)-3-(1-piperidinyl)propanamide hydrochloride
OPENEYE Name: N-(4-cyclopentylphenyl)-3-(1-piperidyl)propanamide hydrochloride
IUPAC Name: N-(4-cyclopentylphenyl)-3-piperidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-(4-cyclopentylphenyl)-3-piperidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C19H29ClN2O
MOLECULAR WEIGHT: 336.89936
SMILES: C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)C3CCCC3.Cl
Structure:
CAS RN: 85603-12-9
CAS Name: N-(4-cyclopentylphenyl)-3-(diethylamino)propanamide hydrochloride
OPENEYE Name: N-(4-cyclopentylphenyl)-3-(diethylamino)propanamide hydrochloride
IUPAC Name: N-(4-cyclopentylphenyl)-3-(diethylamino)propanamide hydrochloride
SYSTEMATIC NAME: N-(4-cyclopentylphenyl)-3-(diethylamino)propanamide hydrochloride
MOLECULAR FORMULA: C18H29ClN2O
MOLECULAR WEIGHT: 324.88866
SMILES: CCN(CC)CCC(=O)NC1=CC=C(C=C1)C2CCCC2.Cl
Structure:
CAS RN: 85603-11-8
CAS Name: N-(4-cyclopentylphenyl)-2-(1-piperidinyl)acetamide hydrochloride
OPENEYE Name: N-(4-cyclopentylphenyl)-2-(1-piperidyl)acetamide hydrochloride
IUPAC Name: N-(4-cyclopentylphenyl)-2-piperidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(4-cyclopentylphenyl)-2-piperidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C18H27ClN2O
MOLECULAR WEIGHT: 322.87278
SMILES: C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3CCCC3.Cl
Structure:
CAS RN: 85603-05-0
CAS Name: N-(4-cyclopentylphenyl)-N',N'-diethylethane-1,2-diamine dihydrochloride
OPENEYE Name: N-(4-cyclopentylphenyl)-N',N'-diethyl-ethane-1,2-diamine dihydrochloride
IUPAC Name: N-(4-cyclopentylphenyl)-N',N'-diethylethane-1,2-diamine dihydrochloride
SYSTEMATIC NAME: N-(4-cyclopentylphenyl)-N',N'-diethyl-ethane-1,2-diamine dihydrochloride
MOLECULAR FORMULA: C17H30Cl2N2
MOLECULAR WEIGHT: 333.3395
SMILES: CCN(CC)CCNC1=CC=C(C=C1)C2CCCC2.Cl.Cl
Structure:
CAS RN: 85603-03-8
CAS Name: N-(4-cyclopentylphenyl)-2-(diethylamino)acetamide hydrochloride
OPENEYE Name: N-(4-cyclopentylphenyl)-2-(diethylamino)acetamide hydrochloride
IUPAC Name: N-(4-cyclopentylphenyl)-2-(diethylamino)acetamide hydrochloride
SYSTEMATIC NAME: N-(4-cyclopentylphenyl)-2-(diethylamino)ethanamide hydrochloride
MOLECULAR FORMULA: C17H27ClN2O
MOLECULAR WEIGHT: 310.86208
SMILES: CCN(CC)CC(=O)NC1=CC=C(C=C1)C2CCCC2.Cl
Structure:
CAS RN: 85603-00-5
CAS Name: N,N'-bis(4-cyclopentylphenyl)ethanimidamide hydrochloride
OPENEYE Name: N,N'-bis(4-cyclopentylphenyl)acetamidine hydrochloride
IUPAC Name: N,N'-bis(4-cyclopentylphenyl)ethanimidamide hydrochloride
SYSTEMATIC NAME: N,N'-bis(4-cyclopentylphenyl)ethanimidamide hydrochloride
MOLECULAR FORMULA: C24H31ClN2
MOLECULAR WEIGHT: 382.96934
SMILES: CC(=NC1=CC=C(C=C1)C2CCCC2)NC3=CC=C(C=C3)C4CCCC4.Cl
Structure:
CAS RN: 85592-25-2
CAS Name: 1-(1-butan-2-yloxyethyl)indole
OPENEYE Name: 1-(1-sec-butoxyethyl)indole
IUPAC Name: 1-(1-butan-2-yloxyethyl)indole
SYSTEMATIC NAME: 1-(1-butan-2-yloxyethyl)indole
MOLECULAR FORMULA: C14H19NO
MOLECULAR WEIGHT: 217.30676
SMILES: CCC(C)OC(C)N1C=CC2=CC=CC=C21
Structure:
CAS RN: 85592-24-1
CAS Name: 1-[1-(2-methylpropoxy)ethyl]indole
OPENEYE Name: 1-(1-isobutoxyethyl)indole
IUPAC Name: 1-[1-(2-methylpropoxy)ethyl]indole
SYSTEMATIC NAME: 1-[1-(2-methylpropoxy)ethyl]indole
MOLECULAR FORMULA: C14H19NO
MOLECULAR WEIGHT: 217.30676
SMILES: CC(C)COC(C)N1C=CC2=CC=CC=C21
Structure:
CAS RN: 85592-20-7
CAS Name: 6-butyl-4-methyl-7-phenyl-8-(1-piperidinylmethyl)purino[7,8-a]imidazole-1,3-dione hydrobromide
OPENEYE Name: 6-butyl-4-methyl-7-phenyl-8-(1-piperidylmethyl)purino[7,8-a]imidazole-1,3-dione hydrobromide
IUPAC Name: 6-butyl-4-methyl-7-phenyl-8-(piperidin-1-ylmethyl)purino[7,8-a]imidazole-1,3-dione hydrobromide
SYSTEMATIC NAME: 6-butyl-4-methyl-7-phenyl-8-(piperidin-1-ylmethyl)purino[7,8-a]imidazole-1,3-dione hydrobromide
MOLECULAR FORMULA: C24H31BrN6O2
MOLECULAR WEIGHT: 515.44594
SMILES: CCCCN1C(=C(N2C1=NC3=C2C(=O)NC(=O)N3C)CN4CCCCC4)C5=CC=CC=C5.Br
Structure:
CAS RN: 85592-18-3
CAS Name: 6-(2-hydroxyethyl)-2-(2-hydroxypropyl)-4-methyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
OPENEYE Name: 6-(2-hydroxyethyl)-2-(2-hydroxypropyl)-4-methyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
IUPAC Name: 6-(2-hydroxyethyl)-2-(2-hydroxypropyl)-4-methyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 6-(2-hydroxyethyl)-4-methyl-2-(2-oxidanylpropyl)-7-phenyl-purino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C19H21N5O4
MOLECULAR WEIGHT: 383.40114
SMILES: CC(CN1C(=O)C2=C(N=C3N2C=C(N3CCO)C4=CC=CC=C4)N(C1=O)C)O
Structure:
CAS RN: 85592-17-2
CAS Name: 6-(2-hydroxyethyl)-4-methyl-2-(2-oxiranylmethyl)-7-phenylpurino[7,8-a]imidazole-1,3-dione
OPENEYE Name: 6-(2-hydroxyethyl)-4-methyl-2-(oxiran-2-ylmethyl)-7-phenyl-purino[7,8-a]imidazole-1,3-dione
IUPAC Name: 6-(2-hydroxyethyl)-4-methyl-2-(oxiran-2-ylmethyl)-7-phenylpurino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 6-(2-hydroxyethyl)-4-methyl-2-(oxiran-2-ylmethyl)-7-phenyl-purino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C19H19N5O4
MOLECULAR WEIGHT: 381.38526
SMILES: CN1C2=C(C(=O)N(C1=O)CC3CO3)N4C=C(N(C4=N2)CCO)C5=CC=CC=C5
Structure:
CAS RN: 85592-16-1
CAS Name: 2-(2,3-dihydroxypropyl)-4,6-dimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
OPENEYE Name: 2-(2,3-dihydroxypropyl)-4,6-dimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
IUPAC Name: 2-(2,3-dihydroxypropyl)-4,6-dimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 2-[2,3-bis(oxidanyl)propyl]-4,6-dimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C18H19N5O4
MOLECULAR WEIGHT: 369.37456
SMILES: CN1C(=CN2C1=NC3=C2C(=O)N(C(=O)N3C)CC(CO)O)C4=CC=CC=C4
Structure:
CAS RN: 85592-14-9
CAS Name: 6-(2-hydroxyethyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione
OPENEYE Name: 6-(2-hydroxyethyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione
IUPAC Name: 6-(2-hydroxyethyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 6-(2-hydroxyethyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C11H13N5O3
MOLECULAR WEIGHT: 263.25262
SMILES: CC1=CN2C3=C(N=C2N1CCO)N(C(=O)NC3=O)C
Structure:
CAS RN: 85592-09-2
CAS Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione
OPENEYE Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione
IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 6-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C19H21N5O4
MOLECULAR WEIGHT: 383.40114
SMILES: CC1=CN2C3=C(N=C2N1CCC4=CC(=C(C=C4)OC)OC)N(C(=O)NC3=O)C
Structure:
CAS RN: 85592-06-9
CAS Name: 4,7-dimethyl-6-prop-2-enylpurino[7,8-a]imidazole-1,3-dione
OPENEYE Name: 6-allyl-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione
IUPAC Name: 4,7-dimethyl-6-prop-2-enylpurino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 4,7-dimethyl-6-prop-2-enyl-purino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C12H13N5O2
MOLECULAR WEIGHT: 259.26392
SMILES: CC1=CN2C3=C(N=C2N1CC=C)N(C(=O)NC3=O)C
Structure:
CAS RN: 85592-05-8
CAS Name: 6-butyl-4-methyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
OPENEYE Name: 6-butyl-4-methyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
IUPAC Name: 6-butyl-4-methyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 6-butyl-4-methyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C18H19N5O2
MOLECULAR WEIGHT: 337.37576
SMILES: CCCCN1C(=CN2C1=NC3=C2C(=O)NC(=O)N3C)C4=CC=CC=C4
Structure:
CAS RN: 85592-03-6
CAS Name: 4-methyl-7-phenyl-6H-purino[7,8-a]imidazole-1,3-dione
OPENEYE Name: 4-methyl-7-phenyl-6H-purino[7,8-a]imidazole-1,3-dione
IUPAC Name: 4-methyl-7-phenyl-6H-purino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 4-methyl-7-phenyl-6H-purino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C14H11N5O2
MOLECULAR WEIGHT: 281.26944
SMILES: CN1C2=C(C(=O)NC1=O)N3C=C(NC3=N2)C4=CC=CC=C4
Structure:
CAS RN: 85588-50-7
CAS Name: 2-(dimethylamino)-1,4-dihydroisoquinolin-3-one hydrochloride
OPENEYE Name: 2-(dimethylamino)-1,4-dihydroisoquinolin-3-one hydrochloride
IUPAC Name: 2-(dimethylamino)-1,4-dihydroisoquinolin-3-one hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)-1,4-dihydroisoquinolin-3-one hydrochloride
MOLECULAR FORMULA: C11H15ClN2O
MOLECULAR WEIGHT: 226.7026
SMILES: CN(C)N1CC2=CC=CC=C2CC1=O.Cl
Structure:
CAS RN: 85572-98-1
CAS Name: 2-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride
MOLECULAR FORMULA: C19H29ClN2O
MOLECULAR WEIGHT: 336.89936
SMILES: CCN(CC)C(C)C(=O)NC1=C2CCCC2=CC3=C1CCC3.Cl
Structure:
CAS RN: 85564-99-4
CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(4-morpholinyl)propanamide hydrochloride
OPENEYE Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-morpholino-propanamide hydrochloride
IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-morpholin-4-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-morpholin-4-yl-propanamide hydrochloride
MOLECULAR FORMULA: C19H27ClN2O2
MOLECULAR WEIGHT: 350.88288
SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)NC(=O)CCN4CCOCC4.Cl
Structure:
CAS RN: 85564-97-2
CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(1-piperidinyl)propanamide hydrochloride
OPENEYE Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(1-piperidyl)propanamide hydrochloride
IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-piperidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-piperidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C20H29ClN2O
MOLECULAR WEIGHT: 348.91006
SMILES: C1CCN(CC1)CCC(=O)NC2=C3CCCC3=CC4=C2CCC4.Cl
Structure:
CAS RN: 85564-94-9
CAS Name: 3-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride
OPENEYE Name: 3-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride
IUPAC Name: 3-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride
SYSTEMATIC NAME: 3-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propanamide hydrochloride
MOLECULAR FORMULA: C19H29ClN2O
MOLECULAR WEIGHT: 336.89936
SMILES: CCN(CC)CCC(=O)NC1=C2CCCC2=CC3=C1CCC3.Cl
Structure:
CAS RN: 85564-92-7
CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)propanamide hydrochloride
OPENEYE Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholino-propanamide hydrochloride
IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-yl-propanamide hydrochloride
MOLECULAR FORMULA: C19H27ClN2O2
MOLECULAR WEIGHT: 350.88288
SMILES: CC(C(=O)NC1=C2CCCC2=CC3=C1CCC3)N4CCOCC4.Cl
Structure:
CAS RN: 85564-90-5
CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-piperidinyl)propanamide hydrochloride
OPENEYE Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-piperidyl)propanamide hydrochloride
IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C20H29ClN2O
MOLECULAR WEIGHT: 348.91006
SMILES: CC(C(=O)NC1=C2CCCC2=CC3=C1CCC3)N4CCCCC4.Cl
Structure:
CAS RN: 85564-88-1
CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-pyrrolidinyl)propanamide hydrochloride
OPENEYE Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-yl-propanamide hydrochloride
IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C19H27ClN2O
MOLECULAR WEIGHT: 334.88348
SMILES: CC(C(=O)NC1=C2CCCC2=CC3=C1CCC3)N4CCCC4.Cl
Structure:
CAS RN: 85564-85-8
CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)acetamide hydrochloride
OPENEYE Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholino-acetamide hydrochloride
IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C18H25ClN2O2
MOLECULAR WEIGHT: 336.8563
SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)NC(=O)CN4CCOCC4.Cl
Structure:
CAS RN: 85564-83-6
CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-piperidinyl)acetamide hydrochloride
OPENEYE Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-piperidyl)acetamide hydrochloride
IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C19H27ClN2O
MOLECULAR WEIGHT: 334.88348
SMILES: C1CCN(CC1)CC(=O)NC2=C3CCCC3=CC4=C2CCC4.Cl
Structure:
CAS RN: 85564-82-5
CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-pyrrolidinyl)acetamide hydrochloride
OPENEYE Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-yl-acetamide hydrochloride
IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C18H25ClN2O
MOLECULAR WEIGHT: 320.8569
SMILES: C1CCN(C1)CC(=O)NC2=C3CCCC3=CC4=C2CCC4.Cl
Structure:
CAS RN: 85564-80-3
CAS Name: 2-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C18H27ClN2O
MOLECULAR WEIGHT: 322.87278
SMILES: CCN(CC)CC(=O)NC1=C2CCCC2=CC3=C1CCC3.Cl
Structure:
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