CAS RN: 6046-36-2
CAS Name: N-(3-dibenzofuranyl)-1-naphthalenecarboxamide
OPENEYE Name: N-dibenzofuran-3-ylnaphthalene-1-carboxamide
IUPAC Name: N-dibenzofuran-3-ylnaphthalene-1-carboxamide
SYSTEMATIC NAME: N-dibenzofuran-3-ylnaphthalene-1-carboxamide
MOLECULAR FORMULA: C23H15NO2
MOLECULAR WEIGHT: 337.3707
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4
Structure:
CAS RN: 6046-34-0
CAS Name: 3-(4-hydroxy-1-piperidinyl)-1-(4-iodophenyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-(4-hydroxy-1-piperidyl)-1-(4-iodophenyl)pyrrolidine-2,5-dione
IUPAC Name: 3-(4-hydroxypiperidin-1-yl)-1-(4-iodophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(4-iodophenyl)-3-(4-oxidanylpiperidin-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C15H17IN2O3
MOLECULAR WEIGHT: 400.21155
SMILES: C1CN(CCC1O)C2CC(=O)N(C2=O)C3=CC=C(C=C3)I
Structure:
CAS RN: 6046-31-7
CAS Name: 9-(4-methoxyphenyl)-6-(2-propoxyphenyl)-5-(2,2,2-trifluoro-1-oxoethyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 9-(4-methoxyphenyl)-6-(2-propoxyphenyl)-5-(2,2,2-trifluoroacetyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 9-(4-methoxyphenyl)-6-(2-propoxyphenyl)-5-(2,2,2-trifluoroacetyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 9-(4-methoxyphenyl)-6-(2-propoxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C31H29F3N2O4
MOLECULAR WEIGHT: 550.56817
SMILES: CCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2C(=O)C(F)(F)F
Structure:
CAS RN: 6046-27-1
CAS Name: (Z)-2-(2,4-dibromo-3,6-dihydroxyphenyl)-3-[(phenylmethyl)amino]-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-3-(benzylamino)-2-(2,4-dibromo-3,6-dihydroxy-phenyl)but-2-enoate
IUPAC Name: ethyl (Z)-3-(benzylamino)-2-(2,4-dibromo-3,6-dihydroxyphenyl)but-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-[2,4-bis(bromanyl)-3,6-bis(oxidanyl)phenyl]-3-[(phenylmethyl)amino]but-2-enoate
MOLECULAR FORMULA: C19H19Br2NO4
MOLECULAR WEIGHT: 485.16646
SMILES: CCOC(=O)/C(=C(/C)\NCC1=CC=CC=C1)/C2=C(C(=C(C=C2O)Br)O)Br
Structure:
CAS RN: 6046-15-7
CAS Name: 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: 2-methoxyethyl 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: 2-methoxyethyl 4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C24H31NO5
MOLECULAR WEIGHT: 413.50664
SMILES: CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OCCOC)C
Structure:
CAS RN: 6045-92-7
CAS Name: N-(2,4-difluorophenyl)-3-(4-methylphenyl)-1-adamantanecarboxamide
OPENEYE Name: N-(2,4-difluorophenyl)-3-(p-tolyl)adamantane-1-carboxamide
IUPAC Name: N-(2,4-difluorophenyl)-3-(4-methylphenyl)adamantane-1-carboxamide
SYSTEMATIC NAME: N-[2,4-bis(fluoranyl)phenyl]-3-(4-methylphenyl)adamantane-1-carboxamide
MOLECULAR FORMULA: C24H25F2NO
MOLECULAR WEIGHT: 381.458206
SMILES: CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=C(C=C(C=C5)F)F
Structure:
CAS RN: 6045-08-5
CAS Name: (4Z)-4-(dimethylaminomethylidene)-2-(4-nitrophenyl)-5-propyl-3-pyrazolone
OPENEYE Name: (4Z)-4-(dimethylaminomethylene)-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one
IUPAC Name: (4Z)-4-(dimethylaminomethylidene)-2-(4-nitrophenyl)-5-propylpyrazol-3-one
SYSTEMATIC NAME: (4Z)-4-(dimethylaminomethylidene)-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one
MOLECULAR FORMULA: C15H18N4O3
MOLECULAR WEIGHT: 302.32842
SMILES: CCCC\1=NN(C(=O)/C1=C\N(C)C)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 6045-05-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H22FNO
MOLECULAR WEIGHT: 371.446683
SMILES: CCC(=O)N1C(C2CC=CC2C3=C1C=CC4=CC=CC=C43)C5=CC=C(C=C5)F
Structure:
CAS RN: 6045-02-9
CAS Name: 4-[3-(4-methylphenyl)-1-adamantyl]-2-thiazolamine
OPENEYE Name: 4-[3-(p-tolyl)-1-adamantyl]thiazol-2-amine
IUPAC Name: 4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-[3-(4-methylphenyl)-1-adamantyl]-1,3-thiazol-2-amine
MOLECULAR FORMULA: C20H24N2S
MOLECULAR WEIGHT: 324.48296
SMILES: CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C5=CSC(=N5)N
Structure:
CAS RN: 6044-86-6
CAS Name: 2-[(6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
OPENEYE Name: 2-[(6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
IUPAC Name: 2-[(6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
SYSTEMATIC NAME: 2-[(6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol
MOLECULAR FORMULA: C20H22N2O
MOLECULAR WEIGHT: 306.40148
SMILES: C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)C4=CC=CC=C4)NCCO
Structure:
CAS RN: 6044-73-1
CAS Name: 6-(3-fluorophenyl)-9,9-dimethyl-5-(1-oxo-2-phenylethyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(3-fluorophenyl)-9,9-dimethyl-5-(2-phenylacetyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 6-(3-fluorophenyl)-9,9-dimethyl-5-(2-phenylacetyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(3-fluorophenyl)-9,9-dimethyl-5-(2-phenylethanoyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C29H27FN2O2
MOLECULAR WEIGHT: 454.535283
SMILES: CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4)C5=CC(=CC=C5)F)C(=O)C1)C
Structure:
CAS RN: 6044-67-3
CAS Name: 6-(3-ethoxyphenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(3-ethoxyphenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 6-(3-ethoxyphenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(3-ethoxyphenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C28H28N2O3
MOLECULAR WEIGHT: 440.53352
SMILES: CCOC1=CC=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2
Structure:
CAS RN: 6044-51-5
CAS Name: 2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-methyl-5-oxo-7-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: propan-2-yl 2-methyl-5-oxo-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 2-methyl-5-oxidanylidene-7-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C24H25NO3S
MOLECULAR WEIGHT: 407.5252
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=CS4)C(=O)OC(C)C
Structure:
CAS RN: 6044-44-6
CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(3-chlorophenoxy)propanamide
OPENEYE Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(3-chlorophenoxy)propanamide
IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(3-chlorophenoxy)propanamide
SYSTEMATIC NAME: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(3-chloranylphenoxy)propanamide
MOLECULAR FORMULA: C22H25ClN2O3
MOLECULAR WEIGHT: 400.8985
SMILES: CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC(=CC=C3)Cl
Structure:
CAS RN: 6044-35-5
CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-3,3-dimethyl-2-butanone
OPENEYE Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-3,3-dimethyl-butan-2-one
IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-3,3-dimethylbutan-2-one
SYSTEMATIC NAME: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-3,3-dimethyl-butan-2-one
MOLECULAR FORMULA: C15H19N3O
MOLECULAR WEIGHT: 257.33086
SMILES: CC(C)(C)C(=O)CN1C2=CC=CC=C2N3C1=NCC3
Structure:
CAS RN: 6044-11-7
CAS Name: 2-[[1-adamantyl(oxo)methyl]amino]-5-[(2-fluoroanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-(adamantane-1-carbonylamino)-5-[(2-fluorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
IUPAC Name: ethyl 2-(adamantane-1-carbonylamino)-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-(1-adamantylcarbonylamino)-5-[(2-fluorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C26H29FN2O4S
MOLECULAR WEIGHT: 484.582863
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2F)NC(=O)C34CC5CC(C3)CC(C5)C4
Structure:
CAS RN: 6044-04-8
CAS Name: 3,5,7-trimethyl-N-(3-pyridinylmethyl)-1-adamantanecarboxamide
OPENEYE Name: 3,5,7-trimethyl-N-(3-pyridylmethyl)adamantane-1-carboxamide
IUPAC Name: 3,5,7-trimethyl-N-(pyridin-3-ylmethyl)adamantane-1-carboxamide
SYSTEMATIC NAME: 3,5,7-trimethyl-N-(pyridin-3-ylmethyl)adamantane-1-carboxamide
MOLECULAR FORMULA: C20H28N2O
MOLECULAR WEIGHT: 312.44912
SMILES: CC12CC3(CC(C1)(CC(C2)(C3)C(=O)NCC4=CN=CC=C4)C)C
Structure:
CAS RN: 6043-75-0
CAS Name: 6-methyl-4-(5-methyl-2-thiophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 6-methyl-4-(5-methyl-2-thienyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: 2-phenylethyl 6-methyl-4-(5-methylthiophen-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 6-methyl-4-(5-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C19H20N2O3S
MOLECULAR WEIGHT: 356.4387
SMILES: CC1=CC=C(S1)C2C(=C(NC(=O)N2)C)C(=O)OCCC3=CC=CC=C3
Structure:
CAS RN: 6043-71-6
CAS Name: 4-methyl-5-[oxo-[2-(trifluoromethyl)anilino]methyl]-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-methyl-5-[[2-(trifluoromethyl)phenyl]carbamoyl]-2-[(3,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylate
IUPAC Name: ethyl 4-methyl-5-[[2-(trifluoromethyl)phenyl]carbamoyl]-2-[(3,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-methyl-5-[[2-(trifluoromethyl)phenyl]carbamoyl]-2-[(3,4,5-trimethoxyphenyl)carbonylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C26H25F3N2O7S
MOLECULAR WEIGHT: 566.54611
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2C(F)(F)F)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 6043-64-7
CAS Name: 1-(4-acetylphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-(4-acetylphenyl)-3-[4-(2-pyridyl)piperazin-1-yl]pyrrolidine-2,5-dione
IUPAC Name: 1-(4-acetylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(4-ethanoylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H22N4O3
MOLECULAR WEIGHT: 378.42438
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=N4
Structure:
CAS RN: 137987-40-7
CAS Name: 4-(2-hydroxyphenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one
OPENEYE Name: 4-(2-hydroxyphenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one
IUPAC Name: 4-(2-hydroxyphenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one
SYSTEMATIC NAME: 4-(2-hydroxyphenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one
MOLECULAR FORMULA: C17H15N3O2
MOLECULAR WEIGHT: 293.3199
SMILES: C1C2=C(C(NC3=CC=CC=C3N2)C4=CC=CC=C4O)C(=O)N1
Structure:
CAS RN: 6043-55-6
CAS Name: 9-(4-methoxyphenyl)-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(2-isopropoxyphenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 9-(4-methoxyphenyl)-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 9-(4-methoxyphenyl)-6-(2-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C29H30N2O3
MOLECULAR WEIGHT: 454.5601
SMILES: CC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2
Structure:
CAS RN: 6043-44-3
CAS Name: N-(2-phenylpropyl)-2-thiophenecarboxamide
OPENEYE Name: N-(2-phenylpropyl)thiophene-2-carboxamide
IUPAC Name: N-(2-phenylpropyl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(2-phenylpropyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C14H15NOS
MOLECULAR WEIGHT: 245.34
SMILES: CC(CNC(=O)C1=CC=CS1)C2=CC=CC=C2
Structure:
CAS RN: 6043-23-8
CAS Name: N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide
OPENEYE Name: N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide
IUPAC Name: N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide
SYSTEMATIC NAME: N-[4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanamide
MOLECULAR FORMULA: C20H19FN2O
MOLECULAR WEIGHT: 322.376063
SMILES: CC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4F
Structure:
CAS RN: 6042-02-0
CAS Name: (2-chloro-5,6-difluoro-3-methylphenyl)-[4-[4-fluoro-2-nitro-5-(1-piperidinyl)phenyl]-1-piperazinyl]methanone
OPENEYE Name: (2-chloro-5,6-difluoro-3-methyl-phenyl)-[4-[4-fluoro-2-nitro-5-(1-piperidyl)phenyl]piperazin-1-yl]methanone
IUPAC Name: (2-chloro-5,6-difluoro-3-methylphenyl)-[4-(4-fluoro-2-nitro-5-piperidin-1-ylphenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [2-chloranyl-5,6-bis(fluoranyl)-3-methyl-phenyl]-[4-(4-fluoranyl-2-nitro-5-piperidin-1-yl-phenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C23H24ClF3N4O3
MOLECULAR WEIGHT: 496.90987
SMILES: CC1=CC(=C(C(=C1Cl)C(=O)N2CCN(CC2)C3=CC(=C(C=C3[N+](=O)[O-])F)N4CCCCC4)F)F
Structure:
CAS RN: 6039-28-7
CAS Name: 4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]benzoate
IUPAC Name: methyl 4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]benzoate
SYSTEMATIC NAME: methyl 4-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]benzoate
MOLECULAR FORMULA: C26H25NO6
MOLECULAR WEIGHT: 447.4798
SMILES: COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)C(=O)OC)OC)OC
Structure:
CAS RN: 6039-04-9
CAS Name: (4-methylphenyl)-(1-propan-2-yl-2-benzimidazolyl)methanol
OPENEYE Name: (1-isopropylbenzimidazol-2-yl)-(p-tolyl)methanol
IUPAC Name: (4-methylphenyl)-(1-propan-2-ylbenzimidazol-2-yl)methanol
SYSTEMATIC NAME: (4-methylphenyl)-(1-propan-2-ylbenzimidazol-2-yl)methanol
MOLECULAR FORMULA: C18H20N2O
MOLECULAR WEIGHT: 280.3642
SMILES: CC1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2C(C)C)O
Structure:
CAS RN: 6038-52-4
CAS Name: 3-acetyl-1-[2-(dimethylamino)ethyl]-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one
OPENEYE Name: 3-acetyl-1-[2-(dimethylamino)ethyl]-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one
IUPAC Name: 3-acetyl-1-[2-(dimethylamino)ethyl]-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 1-[2-(dimethylamino)ethyl]-3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C16H19N3O5
MOLECULAR WEIGHT: 333.33916
SMILES: CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])CCN(C)C)O
Structure:
CAS RN: 6038-11-5
CAS Name: 3-(2,4-dimethylphenyl)-2-(3-nitrophenyl)-4-thiazolidinone
OPENEYE Name: 3-(2,4-dimethylphenyl)-2-(3-nitrophenyl)thiazolidin-4-one
IUPAC Name: 3-(2,4-dimethylphenyl)-2-(3-nitrophenyl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(2,4-dimethylphenyl)-2-(3-nitrophenyl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C17H16N2O3S
MOLECULAR WEIGHT: 328.38554
SMILES: CC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C
Structure:
CAS RN: 6037-35-0
CAS Name: [4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-(3-fluorophenyl)methanone
OPENEYE Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(3-fluorophenyl)methanone
IUPAC Name: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(3-fluorophenyl)methanone
SYSTEMATIC NAME: [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(3-fluorophenyl)methanone
MOLECULAR FORMULA: C20H23FN2O2
MOLECULAR WEIGHT: 342.407223
SMILES: CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)F
Structure:
CAS RN: 6036-85-7
CAS Name: 3-(3-chlorophenyl)-2-(4-nitrophenyl)-4-thiazolidinone
OPENEYE Name: 3-(3-chlorophenyl)-2-(4-nitrophenyl)thiazolidin-4-one
IUPAC Name: 3-(3-chlorophenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(3-chlorophenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C15H11ClN2O3S
MOLECULAR WEIGHT: 334.77744
SMILES: C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)Cl
Structure:
CAS RN: 6036-63-1
CAS Name: [4-[4-[(2,6-difluorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-(3-fluorophenyl)methanone
OPENEYE Name: [4-[4-(2,6-difluorobenzoyl)piperazin-1-yl]phenyl]-(3-fluorophenyl)methanone
IUPAC Name: [4-[4-(2,6-difluorobenzoyl)piperazin-1-yl]phenyl]-(3-fluorophenyl)methanone
SYSTEMATIC NAME: [4-[4-[2,6-bis(fluoranyl)phenyl]carbonylpiperazin-1-yl]phenyl]-(3-fluorophenyl)methanone
MOLECULAR FORMULA: C24H19F3N2O2
MOLECULAR WEIGHT: 424.41507
SMILES: C1CN(CCN1C2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)F)C(=O)C4=C(C=CC=C4F)F
Structure:
CAS RN: 6036-09-5
CAS Name: 2-[[4-chloro-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl]-oxomethyl]benzoic acid
OPENEYE Name: 2-[4-chloro-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoyl]benzoic acid
IUPAC Name: 2-[4-chloro-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoyl]benzoic acid
SYSTEMATIC NAME: 2-[3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-chloranyl-phenyl]carbonylbenzoic acid
MOLECULAR FORMULA: C22H16ClNO5
MOLECULAR WEIGHT: 409.81914
SMILES: C1C=CCC2C1C(=O)N(C2=O)C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4C(=O)O)Cl
Structure:
CAS RN: 6035-77-4
CAS Name: 1-[1-(phenylmethyl)-4-piperidinyl]-4-(3-phenylpropyl)piperazine
OPENEYE Name: 1-(1-benzyl-4-piperidyl)-4-(3-phenylpropyl)piperazine
IUPAC Name: 1-(1-benzylpiperidin-4-yl)-4-(3-phenylpropyl)piperazine
SYSTEMATIC NAME: 1-[1-(phenylmethyl)piperidin-4-yl]-4-(3-phenylpropyl)piperazine
MOLECULAR FORMULA: C25H35N3
MOLECULAR WEIGHT: 377.5655
SMILES: C1CN(CCC1N2CCN(CC2)CCCC3=CC=CC=C3)CC4=CC=CC=C4
Structure:
CAS RN: 6035-76-3
CAS Name: 3-acetyl-4-hydroxy-2-(4-hydroxyphenyl)-1-(2-oxolanylmethyl)-2H-pyrrol-5-one
OPENEYE Name: 3-acetyl-4-hydroxy-2-(4-hydroxyphenyl)-1-(tetrahydrofuran-2-ylmethyl)-2H-pyrrol-5-one
IUPAC Name: 3-acetyl-4-hydroxy-2-(4-hydroxyphenyl)-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 3-ethanoyl-2-(4-hydroxyphenyl)-4-oxidanyl-1-(oxolan-2-ylmethyl)-2H-pyrrol-5-one
MOLECULAR FORMULA: C17H19NO5
MOLECULAR WEIGHT: 317.33646
SMILES: CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)O)CC3CCCO3)O
Structure:
CAS RN: 6035-58-1
CAS Name: N-[(3-oxo-5-phenyl-1-cyclohexenyl)amino]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[(3-oxo-5-phenyl-cyclohexen-1-yl)amino]carbamate
IUPAC Name: tert-butyl N-[(3-oxo-5-phenylcyclohexen-1-yl)amino]carbamate
SYSTEMATIC NAME: tert-butyl N-[(3-oxidanylidene-5-phenyl-cyclohexen-1-yl)amino]carbamate
MOLECULAR FORMULA: C17H22N2O3
MOLECULAR WEIGHT: 302.36818
SMILES: CC(C)(C)OC(=O)NNC1=CC(=O)CC(C1)C2=CC=CC=C2
Structure:
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