CAS RN: 123886-64-6
CAS Name: 4-[4-(3-chloropropoxy)phenyl]-7-methoxy-2,2-dimethyl-3-phenyl-1-benzopyran
OPENEYE Name: 4-[4-(3-chloropropoxy)phenyl]-7-methoxy-2,2-dimethyl-3-phenyl-chromene
IUPAC Name: 4-[4-(3-chloropropoxy)phenyl]-7-methoxy-2,2-dimethyl-3-phenylchromene
SYSTEMATIC NAME: 4-[4-(3-chloranylpropoxy)phenyl]-7-methoxy-2,2-dimethyl-3-phenyl-chromene
MOLECULAR FORMULA: C27H27ClO3
MOLECULAR WEIGHT: 434.95448
SMILES: CC1(C(=C(C2=C(O1)C=C(C=C2)OC)C3=CC=C(C=C3)OCCCCl)C4=CC=CC=C4)C
Structure:
CAS RN: 123886-63-5
CAS Name: 7-methoxy-2,2-dimethyl-3-phenyl-4-(4-prop-2-enoxyphenyl)-1-benzopyran
OPENEYE Name: 4-(4-allyloxyphenyl)-7-methoxy-2,2-dimethyl-3-phenyl-chromene
IUPAC Name: 7-methoxy-2,2-dimethyl-3-phenyl-4-(4-prop-2-enoxyphenyl)chromene
SYSTEMATIC NAME: 7-methoxy-2,2-dimethyl-3-phenyl-4-(4-prop-2-enoxyphenyl)chromene
MOLECULAR FORMULA: C27H26O3
MOLECULAR WEIGHT: 398.49354
SMILES: CC1(C(=C(C2=C(O1)C=C(C=C2)OC)C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4)C
Structure:
CAS RN: 123886-62-4
CAS Name: 2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-1-benzopyran-4-yl)phenoxy]ethanol
OPENEYE Name: 2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]ethanol
IUPAC Name: 2-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenoxy]ethanol
SYSTEMATIC NAME: 2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chromen-4-yl)phenoxy]ethanol
MOLECULAR FORMULA: C26H26O4
MOLECULAR WEIGHT: 402.48224
SMILES: CC1(C(=C(C2=C(O1)C=C(C=C2)OC)C3=CC=C(C=C3)OCCO)C4=CC=CC=C4)C
Structure:
CAS RN: 123842-97-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H41NO8
MOLECULAR WEIGHT: 555.65914
SMILES: CN1C[C@@]2(CC[C@@H](C34[C@@H]2[C@H](C(C31)[C@@H]5[C@@H]6[C@@H]4C[C@]([C@@H]6OC(=O)C7=CC=CC=C7)([C@H](C5=O)OC)O)OC)OC)COC
Structure:
CAS RN: 123842-96-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H41NO8
MOLECULAR WEIGHT: 555.65914
SMILES: CN1C[C@@]2(CC[C@@H](C34[C@@H]2[C@H](C(C31)[C@@H]5[C@@H]6[C@@H]4C[C@]([C@@H]6OC(=O)C7=CC=CC=C7)([C@@H](C5=O)OC)O)OC)OC)COC
Structure:
CAS RN: 123842-24-0
CAS Name: 2-[[[1-(4-methoxyphenyl)-2-imidazolyl]thio]methyl]-N,N-dimethylaniline dihydrochloride
OPENEYE Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline dihydrochloride
IUPAC Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline dihydrochloride
SYSTEMATIC NAME: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline dihydrochloride
MOLECULAR FORMULA: C19H23Cl2N3OS
MOLECULAR WEIGHT: 412.37642
SMILES: CN(C)C1=CC=CC=C1CSC2=NC=CN2C3=CC=C(C=C3)OC.Cl.Cl
Structure:
CAS RN: 123842-23-9
CAS Name: 2-[[[1-(3-fluorophenyl)-2-imidazolyl]thio]methyl]-1H-benzimidazole dihydrochloride
OPENEYE Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole dihydrochloride
IUPAC Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole dihydrochloride
SYSTEMATIC NAME: 2-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole dihydrochloride
MOLECULAR FORMULA: C17H15Cl2FN4S
MOLECULAR WEIGHT: 397.297203
SMILES: C1=CC=C2C(=C1)NC(=N2)CSC3=NC=CN3C4=CC(=CC=C4)F.Cl.Cl
Structure:
CAS RN: 123834-18-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H43NO9
MOLECULAR WEIGHT: 585.68512
SMILES: CCN1C[C@@]2([C@@H](C[C@@H](C34[C@@H]2[C@H](C(C31)[C@@H]5[C@@H]6[C@@H]4C[C@]([C@@H]6OC(=O)C7=CC=CC=C7)([C@@H](C5=O)OC)O)OC)OC)O)COC
Structure:
CAS RN: 123827-18-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H41NO9
MOLECULAR WEIGHT: 571.65854
SMILES: CN1C[C@@]2([C@@H](C[C@@H](C34[C@@H]2[C@H](C(C31)[C@@H]5[C@@H]6[C@@H]4C[C@]([C@@H]6OC(=O)C7=CC=CC=C7)([C@@H](C5=O)OC)O)OC)OC)O)COC
Structure:
CAS RN: 123824-06-6
CAS Name: 2-[[[1-(3-fluorophenyl)-2-imidazolyl]thio]methyl]-N,N-dimethylaniline dihydrochloride
OPENEYE Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline dihydrochloride
IUPAC Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline dihydrochloride
SYSTEMATIC NAME: 2-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline dihydrochloride
MOLECULAR FORMULA: C18H20Cl2FN3S
MOLECULAR WEIGHT: 400.340903
SMILES: CN(C)C1=CC=CC=C1CSC2=NC=CN2C3=CC(=CC=C3)F.Cl.Cl
Structure:
CAS RN: 123824-02-2
CAS Name: N,N-dimethyl-2-[[(1-methyl-2-imidazolyl)thio]methyl]aniline dihydrochloride
OPENEYE Name: N,N-dimethyl-2-[(1-methylimidazol-2-yl)sulfanylmethyl]aniline dihydrochloride
IUPAC Name: N,N-dimethyl-2-[(1-methylimidazol-2-yl)sulfanylmethyl]aniline dihydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[(1-methylimidazol-2-yl)sulfanylmethyl]aniline dihydrochloride
MOLECULAR FORMULA: C13H19Cl2N3S
MOLECULAR WEIGHT: 320.28106
SMILES: CN1C=CN=C1SCC2=CC=CC=C2N(C)C.Cl.Cl
Structure:
CAS RN: 123824-01-1
CAS Name: [2-[[(1-methyl-2-imidazolyl)thio]methyl]-3H-benzimidazol-5-yl]-phenylmethanone; phosphoric acid
OPENEYE Name: [2-[(1-methylimidazol-2-yl)sulfanylmethyl]-3H-benzimidazol-5-yl]-phenyl-methanone; phosphoric acid
IUPAC Name: [2-[(1-methylimidazol-2-yl)sulfanylmethyl]-3H-benzimidazol-5-yl]-phenylmethanone; phosphoric acid
SYSTEMATIC NAME: [2-[(1-methylimidazol-2-yl)sulfanylmethyl]-3H-benzimidazol-5-yl]-phenyl-methanone; phosphoric acid
MOLECULAR FORMULA: C19H22N4O9P2S
MOLECULAR WEIGHT: 544.411902
SMILES: CN1C=CN=C1SCC2=NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4.OP(=O)(O)O.OP(=O)(O)O
Structure:
CAS RN: 123823-92-7
CAS Name: 2-(1H-imidazo[4,5-b]pyridin-2-ylsulfinylmethyl)quinoline
OPENEYE Name: 2-(1H-imidazo[4,5-b]pyridin-2-ylsulfinylmethyl)quinoline
IUPAC Name: 2-(1H-imidazo[4,5-b]pyridin-2-ylsulfinylmethyl)quinoline
SYSTEMATIC NAME: 2-(1H-imidazo[4,5-b]pyridin-2-ylsulfinylmethyl)quinoline
MOLECULAR FORMULA: C16H12N4OS
MOLECULAR WEIGHT: 308.35768
SMILES: C1=CC=C2C(=C1)C=CC(=N2)CS(=O)C3=NC4=C(N3)C=CC=N4
Structure:
CAS RN: 123823-67-6
CAS Name: 2-[[[1-(4-fluorophenyl)-2-imidazolyl]thio]methyl]-1H-benzimidazole
OPENEYE Name: 2-[[1-(4-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole
IUPAC Name: 2-[[1-(4-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole
SYSTEMATIC NAME: 2-[[1-(4-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-1H-benzimidazole
MOLECULAR FORMULA: C17H13FN4S
MOLECULAR WEIGHT: 324.375323
SMILES: C1=CC=C2C(=C1)NC(=N2)CSC3=NC=CN3C4=CC=C(C=C4)F
Structure:
CAS RN: 123793-07-7
CAS Name: 2-[2,5-dioxo-4-(1,2,3,4-tetrahydroacridin-9-yl)-1-piperazinyl]acetamide
OPENEYE Name: 2-[2,5-dioxo-4-(1,2,3,4-tetrahydroacridin-9-yl)piperazin-1-yl]acetamide
IUPAC Name: 2-[2,5-dioxo-4-(1,2,3,4-tetrahydroacridin-9-yl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: 2-[2,5-bis(oxidanylidene)-4-(1,2,3,4-tetrahydroacridin-9-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C19H20N4O3
MOLECULAR WEIGHT: 352.3871
SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)N4CC(=O)N(CC4=O)CC(=O)N
Structure:
CAS RN: 123792-82-5
CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide hydrochloride
OPENEYE Name: 2-(2-oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide hydrochloride
IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C19H22ClN3O2
MOLECULAR WEIGHT: 359.84988
SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CN4CCCC4=O.Cl
Structure:
CAS RN: 123792-69-8
CAS Name: N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide
OPENEYE Name: N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide
IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide
SYSTEMATIC NAME: N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide
MOLECULAR FORMULA: C17H20N2O
MOLECULAR WEIGHT: 268.3535
SMILES: CCCC(=O)NC1=C2CCCCC2=NC3=CC=CC=C31
Structure:
CAS RN: 123784-32-7
CAS Name: 2-(4-methylanilino)-2-(3-oxo-5-phenyl-2-furanyl)acetic acid methyl ester
OPENEYE Name: methyl 2-(4-methylanilino)-2-(3-oxo-5-phenyl-2-furyl)acetate
IUPAC Name: methyl 2-(4-methylanilino)-2-(3-oxo-5-phenylfuran-2-yl)acetate
SYSTEMATIC NAME: methyl 2-[(4-methylphenyl)amino]-2-(3-oxidanylidene-5-phenyl-furan-2-yl)ethanoate
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: CC1=CC=C(C=C1)NC(C2C(=O)C=C(O2)C3=CC=CC=C3)C(=O)OC
Structure:
CAS RN: 123769-56-2
CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-hydroxyphenyl)methanone
OPENEYE Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-hydroxyphenyl)methanone
IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-hydroxyphenyl)methanone
SYSTEMATIC NAME: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-hydroxyphenyl)methanone
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)O)OC1
Structure:
CAS RN: 123769-55-1
CAS Name: (4-aminophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone hydrochloride
OPENEYE Name: (4-aminophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone hydrochloride
IUPAC Name: (4-aminophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone hydrochloride
SYSTEMATIC NAME: (4-aminophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone hydrochloride
MOLECULAR FORMULA: C16H16ClNO3
MOLECULAR WEIGHT: 305.75614
SMILES: C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)N)OC1.Cl
Structure:
CAS RN: 123769-53-9
CAS Name: (3,4-dipropoxyphenyl)-phenylmethanone
OPENEYE Name: (3,4-dipropoxyphenyl)-phenyl-methanone
IUPAC Name: (3,4-dipropoxyphenyl)-phenylmethanone
SYSTEMATIC NAME: (3,4-dipropoxyphenyl)-phenyl-methanone
MOLECULAR FORMULA: C19H22O3
MOLECULAR WEIGHT: 298.37618
SMILES: CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OCCC
Structure:
CAS RN: 123705-07-7
CAS Name: 1-phenyl-5-pyrazolo[3,4-e]indolizinamine
OPENEYE Name: 1-phenylpyrazolo[3,4-e]indolizin-5-amine
IUPAC Name: 1-phenylpyrazolo[3,4-e]indolizin-5-amine
SYSTEMATIC NAME: 1-phenylpyrazolo[3,4-e]indolizin-5-amine
MOLECULAR FORMULA: C15H12N4
MOLECULAR WEIGHT: 248.28258
SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C4=CC=CN43)N)C=N2
Structure:
CAS RN: 123567-35-1
CAS Name: N-(3-chlorophenyl)carbamic acid 4-[2-bromoethyl(methyl)amino]but-2-ynyl ester; oxalic acid
OPENEYE Name: 4-[2-bromoethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate; oxalic acid
IUPAC Name: 4-[2-bromoethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate; oxalic acid
SYSTEMATIC NAME: 4-[2-bromoethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate; ethanedioic acid
MOLECULAR FORMULA: C16H18BrClN2O6
MOLECULAR WEIGHT: 449.68092
SMILES: CN(CCBr)CC#CCOC(=O)NC1=CC(=CC=C1)Cl.C(=O)(C(=O)O)O
Structure:
CAS RN: 123567-33-9
CAS Name: N-(3-chlorophenyl)carbamic acid 4-[2-chloroethyl(methyl)amino]but-2-ynyl ester; oxalic acid
OPENEYE Name: 4-[2-chloroethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate; oxalic acid
IUPAC Name: 4-[2-chloroethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate; oxalic acid
SYSTEMATIC NAME: 4-[2-chloroethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate; ethanedioic acid
MOLECULAR FORMULA: C16H18Cl2N2O6
MOLECULAR WEIGHT: 405.22992
SMILES: CN(CCCl)CC#CCOC(=O)NC1=CC(=CC=C1)Cl.C(=O)(C(=O)O)O
Structure:
CAS RN: 123489-70-3
CAS Name: 1-[4-[4-[1-oxo-2-(1-piperidinyl)ethyl]phenyl]phenyl]-2-(1-piperidinyl)ethanone dihydrobromide
OPENEYE Name: 2-(1-piperidyl)-1-[4-[4-[2-(1-piperidyl)acetyl]phenyl]phenyl]ethanone dihydrobromide
IUPAC Name: 2-piperidin-1-yl-1-[4-[4-(2-piperidin-1-ylacetyl)phenyl]phenyl]ethanone dihydrobromide
SYSTEMATIC NAME: 2-piperidin-1-yl-1-[4-[4-(2-piperidin-1-ylethanoyl)phenyl]phenyl]ethanone dihydrobromide
MOLECULAR FORMULA: C26H34Br2N2O2
MOLECULAR WEIGHT: 566.36836
SMILES: C1CCN(CC1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CN4CCCCC4.Br.Br
Structure:
CAS RN: 123489-69-0
CAS Name: 1,3-dioxan-2-ylmethyl-[2-[4-[4-[2-[1,3-dioxan-2-ylmethyl(dimethyl)ammonio]-1-oxoethyl]phenyl]phenyl]-2-oxoethyl]-dimethylammonium dibromide
OPENEYE Name: 1,3-dioxan-2-ylmethyl-[2-[4-[4-[2-[1,3-dioxan-2-ylmethyl(dimethyl)ammonio]acetyl]phenyl]phenyl]-2-oxo-ethyl]-dimethyl-ammonium dibromide
IUPAC Name: 1,3-dioxan-2-ylmethyl-[2-[4-[4-[2-[1,3-dioxan-2-ylmethyl(dimethyl)azaniumyl]acetyl]phenyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide
SYSTEMATIC NAME: 1,3-dioxan-2-ylmethyl-[2-[4-[4-[2-[1,3-dioxan-2-ylmethyl(dimethyl)azaniumyl]ethanoyl]phenyl]phenyl]-2-oxidanylidene-ethyl]-dimethyl-azanium dibromide
MOLECULAR FORMULA: C30H42Br2N2O6
MOLECULAR WEIGHT: 686.47228
SMILES: C[N+](C)(CC1OCCCO1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+](C)(C)CC4OCCCO4.[Br-].[Br-]
Structure:
CAS RN: 123489-68-9
CAS Name: 2-(2,4-dimethyl-4-morpholin-4-iumyl)-1-[4-[4-[2-(2,4-dimethyl-4-morpholin-4-iumyl)-1-oxoethyl]phenyl]phenyl]ethanone dibromide
OPENEYE Name: 2-(2,4-dimethylmorpholin-4-ium-4-yl)-1-[4-[4-[2-(2,4-dimethylmorpholin-4-ium-4-yl)acetyl]phenyl]phenyl]ethanone dibromide
IUPAC Name: 2-(2,4-dimethylmorpholin-4-ium-4-yl)-1-[4-[4-[2-(2,4-dimethylmorpholin-4-ium-4-yl)acetyl]phenyl]phenyl]ethanone dibromide
SYSTEMATIC NAME: 2-(2,4-dimethylmorpholin-4-ium-4-yl)-1-[4-[4-[2-(2,4-dimethylmorpholin-4-ium-4-yl)ethanoyl]phenyl]phenyl]ethanone dibromide
MOLECULAR FORMULA: C28H38Br2N2O4
MOLECULAR WEIGHT: 626.42032
SMILES: CC1C[N+](CCO1)(C)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4(CCOC(C4)C)C.[Br-].[Br-]
Structure:
CAS RN: 123489-67-8
CAS Name: 2-(4-methyl-4-morpholin-4-iumyl)-1-[4-[4-[2-(4-methyl-4-morpholin-4-iumyl)-1-oxoethyl]phenyl]phenyl]ethanone dibromide
OPENEYE Name: 2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[4-[2-(4-methylmorpholin-4-ium-4-yl)acetyl]phenyl]phenyl]ethanone dibromide
IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[4-[2-(4-methylmorpholin-4-ium-4-yl)acetyl]phenyl]phenyl]ethanone dibromide
SYSTEMATIC NAME: 2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[4-[2-(4-methylmorpholin-4-ium-4-yl)ethanoyl]phenyl]phenyl]ethanone dibromide
MOLECULAR FORMULA: C26H34Br2N2O4
MOLECULAR WEIGHT: 598.36716
SMILES: C[N+]1(CCOCC1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4(CCOCC4)C.[Br-].[Br-]
Structure:
CAS RN: 123489-65-6
CAS Name: 1-[4-[4-[1-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]phenyl]-2-(1-pyrrolidinyl)ethanone dihydrobromide
OPENEYE Name: 2-pyrrolidin-1-yl-1-[4-[4-(2-pyrrolidin-1-ylacetyl)phenyl]phenyl]ethanone dihydrobromide
IUPAC Name: 2-pyrrolidin-1-yl-1-[4-[4-(2-pyrrolidin-1-ylacetyl)phenyl]phenyl]ethanone dihydrobromide
SYSTEMATIC NAME: 2-pyrrolidin-1-yl-1-[4-[4-(2-pyrrolidin-1-ylethanoyl)phenyl]phenyl]ethanone dihydrobromide
MOLECULAR FORMULA: C24H30Br2N2O2
MOLECULAR WEIGHT: 538.3152
SMILES: C1CCN(C1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CN4CCCC4.Br.Br
Structure:
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