Saturday, March 31, 2012

http://ChemLookup.com Compounds




CAS RN: 6074-21-1
CAS Name: 6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(6-chloranyl-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C27H23ClN2O4
MOLECULAR WEIGHT: 474.93552
SMILES: COC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC6=C(C=C5Cl)OCO6)C(=O)C2
Structure:

CAS RN: 6074-11-9
CAS Name: 4-(2-chlorophenyl)-3-[(4-methoxyphenyl)-oxomethyl]-4,5-dihydro-1H-pyrazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(2-chlorophenyl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxylate
IUPAC Name: ethyl 4-(2-chlorophenyl)-3-(4-methoxybenzoyl)-4,5-dihydro-1H-pyrazole-5-carboxylate
SYSTEMATIC NAME: ethyl 4-(2-chlorophenyl)-3-(4-methoxyphenyl)carbonyl-4,5-dihydro-1H-pyrazole-5-carboxylate
MOLECULAR FORMULA: C20H19ClN2O4
MOLECULAR WEIGHT: 386.82886
SMILES: CCOC(=O)C1C(C(=NN1)C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl
Structure:

CAS RN: 6073-66-1
CAS Name: cyclopropanecarboxylic acid [2-ethoxy-4-[9-(4-methoxyphenyl)-7-oxo-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]phenyl] ester
OPENEYE Name: [2-ethoxy-4-[9-(4-methoxyphenyl)-7-oxo-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]phenyl] cyclopropanecarboxylate
IUPAC Name: [2-ethoxy-4-[9-(4-methoxyphenyl)-7-oxo-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]phenyl] cyclopropanecarboxylate
SYSTEMATIC NAME: [2-ethoxy-4-[9-(4-methoxyphenyl)-7-oxidanylidene-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]phenyl] cyclopropanecarboxylate
MOLECULAR FORMULA: C32H32N2O5
MOLECULAR WEIGHT: 524.60688
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2)OC(=O)C6CC6
Structure:

CAS RN: 6073-33-2
CAS Name: 5-(2-bromophenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylic acid methyl ester
OPENEYE Name: methyl 5-(2-bromophenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
IUPAC Name: methyl 5-(2-bromophenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
SYSTEMATIC NAME: methyl 5-(2-bromophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
MOLECULAR FORMULA: C13H10BrN3O4
MOLECULAR WEIGHT: 352.1402
SMILES: COC(=O)C1=NNC2C1C(=O)N(C2=O)C3=CC=CC=C3Br
Structure:

CAS RN: 6073-32-1
CAS Name: 6-methyl-2-oxo-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 4-(2-isopropoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
IUPAC Name: 2-phenylethyl 6-methyl-2-oxo-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 6-methyl-2-oxidanylidene-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylate
MOLECULAR FORMULA: C24H27NO4
MOLECULAR WEIGHT: 393.47548
SMILES: CC1=C(C(CC(=O)N1)C2=CC=CC=C2OC(C)C)C(=O)OCCC3=CC=CC=C3
Structure:

CAS RN: 6073-28-5
CAS Name: 5-(4-chlorophenyl)-5-hydroxy-1-(1-oxo-2-phenoxyethyl)-4H-pyrazole-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-(4-chlorophenyl)-5-hydroxy-1-(2-phenoxyacetyl)-4H-pyrazole-3-carboxylate
IUPAC Name: ethyl 5-(4-chlorophenyl)-5-hydroxy-1-(2-phenoxyacetyl)-4H-pyrazole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-(4-chlorophenyl)-5-oxidanyl-1-(2-phenoxyethanoyl)-4H-pyrazole-3-carboxylate
MOLECULAR FORMULA: C20H19ClN2O5
MOLECULAR WEIGHT: 402.82826
SMILES: CCOC(=O)C1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)COC3=CC=CC=C3
Structure:

CAS RN: 6073-15-0
CAS Name: 5-(4-chlorophenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylic acid methyl ester
OPENEYE Name: methyl 5-(4-chlorophenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
IUPAC Name: methyl 5-(4-chlorophenyl)-4,6-dioxo-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
SYSTEMATIC NAME: methyl 5-(4-chlorophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
MOLECULAR FORMULA: C13H10ClN3O4
MOLECULAR WEIGHT: 307.6892
SMILES: COC(=O)C1=NNC2C1C(=O)N(C2=O)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 6073-07-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H23NO3
MOLECULAR WEIGHT: 397.46572
SMILES: CC1(CC2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)NC5=CC=C(C=C5)C(=O)OC
Structure:

CAS RN: 6072-66-8
CAS Name: 9-(4-methoxyphenyl)-6-(6-methyl-4-oxo-1-benzopyran-3-yl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 9-(4-methoxyphenyl)-6-(6-methyl-4-oxo-chromen-3-yl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 9-(4-methoxyphenyl)-6-(6-methyl-4-oxochromen-3-yl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 9-(4-methoxyphenyl)-6-(6-methyl-4-oxidanylidene-chromen-3-yl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C30H26N2O4
MOLECULAR WEIGHT: 478.53844
SMILES: CC1=CC2=C(C=C1)OC=C(C2=O)C3C4=C(CC(CC4=O)C5=CC=C(C=C5)OC)NC6=CC=CC=C6N3
Structure:

CAS RN: 6072-42-0
CAS Name: N-[3-[bis(phenylmethyl)amino]-2-hydroxypropyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide
OPENEYE Name: N-[3-(dibenzylamino)-2-hydroxy-propyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide
IUPAC Name: N-[3-(dibenzylamino)-2-hydroxypropyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C31H34N2O4S
MOLECULAR WEIGHT: 530.67766
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)C4=CC=CC=C4OC
Structure:

CAS RN: 6071-91-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H16ClNO3
MOLECULAR WEIGHT: 317.76684
SMILES: C1C2C1C3C=CC2C(C3C(=O)O)C(=O)NC4=CC=CC=C4Cl
Structure:

CAS RN: 6071-56-3
CAS Name: 2-(4-chlorophenyl)-5-methyl-5-(3-methylbutyl)-1,2,4-triazolidine-3-thione
OPENEYE Name: 2-(4-chlorophenyl)-5-isopentyl-5-methyl-1,2,4-triazolidine-3-thione
IUPAC Name: 2-(4-chlorophenyl)-5-methyl-5-(3-methylbutyl)-1,2,4-triazolidine-3-thione
SYSTEMATIC NAME: 2-(4-chlorophenyl)-5-methyl-5-(3-methylbutyl)-1,2,4-triazolidine-3-thione
MOLECULAR FORMULA: C14H20ClN3S
MOLECULAR WEIGHT: 297.8467
SMILES: CC(C)CCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)C
Structure:

CAS RN: 6070-96-8
CAS Name: 1-(4-chlorophenyl)-3-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]urea
OPENEYE Name: 1-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)urea
IUPAC Name: 1-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]urea
MOLECULAR FORMULA: C22H17ClN4OS
MOLECULAR WEIGHT: 420.91458
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(S3)NC(=O)NC4=CC=C(C=C4)Cl
Structure:

CAS RN: 6070-47-9
CAS Name: 4-(2-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 4-(2-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
IUPAC Name: 2-phenylethyl 4-(2-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 4-(2-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
MOLECULAR FORMULA: C21H20FNO3
MOLECULAR WEIGHT: 353.386803
SMILES: CC1=C(C(CC(=O)N1)C2=CC=CC=C2F)C(=O)OCCC3=CC=CC=C3
Structure:

CAS RN: 6070-08-2
CAS Name: 1-(9-carbazolyl)-3-(4-chlorophenoxy)-2-propanol
OPENEYE Name: 1-carbazol-9-yl-3-(4-chlorophenoxy)propan-2-ol
IUPAC Name: 1-carbazol-9-yl-3-(4-chlorophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-carbazol-9-yl-3-(4-chloranylphenoxy)propan-2-ol
MOLECULAR FORMULA: C21H18ClNO2
MOLECULAR WEIGHT: 351.82612
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(COC4=CC=C(C=C4)Cl)O
Structure:

CAS RN: 6068-95-7
CAS Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-nitrophenyl)ethanone
OPENEYE Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-nitrophenyl)ethanone
IUPAC Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-nitrophenyl)ethanone
SYSTEMATIC NAME: 1-[3-(4-bromophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-nitrophenyl)ethanone
MOLECULAR FORMULA: C18H13BrF3N3O4
MOLECULAR WEIGHT: 472.21273
SMILES: C1C(=NN(C1(C(F)(F)F)O)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br
Structure:

CAS RN: 6067-52-3
CAS Name: 6-methyl-2-oxo-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl 4-(2-benzyloxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
IUPAC Name: 2-methoxyethyl 6-methyl-2-oxo-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylate
SYSTEMATIC NAME: 2-methoxyethyl 6-methyl-2-oxidanylidene-4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylate
MOLECULAR FORMULA: C23H25NO5
MOLECULAR WEIGHT: 395.4483
SMILES: CC1=C(C(CC(=O)N1)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)OCCOC
Structure:

CAS RN: 6067-36-3
CAS Name: 2-[3-[5-[[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]propyl]benzo[de]isoquinoline-1,3-dione
OPENEYE Name: 2-[3-[5-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]propyl]benzo[de]isoquinoline-1,3-dione
IUPAC Name: 2-[3-[5-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]propyl]benzo[de]isoquinoline-1,3-dione
SYSTEMATIC NAME: 2-[3-[5-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]propyl]benzo[de]isoquinoline-1,3-dione
MOLECULAR FORMULA: C31H32N6O4S
MOLECULAR WEIGHT: 584.68858
SMILES: C1CN(CCN1CCO)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)CCCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O
Structure:

CAS RN: 6066-26-8
CAS Name: 2-[3-hydroxy-2-oxo-3-(2-oxo-2-thiophen-2-ylethyl)-1-indolyl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(2-thienyl)ethyl]indolin-1-yl]acetate
IUPAC Name: ethyl 2-[3-hydroxy-2-oxo-3-(2-oxo-2-thiophen-2-ylethyl)indol-1-yl]acetate
SYSTEMATIC NAME: ethyl 2-[3-oxidanyl-2-oxidanylidene-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-1-yl]ethanoate
MOLECULAR FORMULA: C18H17NO5S
MOLECULAR WEIGHT: 359.39628
SMILES: CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CS3)O
Structure:

CAS RN: 6065-77-6
CAS Name: 3,9,9-trimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 3,9,9-trimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 3,9,9-trimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 3,9,9-trimethyl-6-phenyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C22H24N2O
MOLECULAR WEIGHT: 332.43876
SMILES: CC1=CC2=C(C=C1)NC3=C(C(N2)C4=CC=CC=C4)C(=O)CC(C3)(C)C
Structure:

CAS RN: 6065-68-5
CAS Name: 1-(4-methylphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)-3-pyrrolidinecarboxamide
OPENEYE Name: 5-oxo-1-(p-tolyl)-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide
IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(4-methylphenyl)-5-oxidanylidene-N-(2,4,6-trimethylphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3C)C)C
Structure:

CAS RN: 6065-55-0
CAS Name: N-(4-bromophenyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
OPENEYE Name: N-(4-bromophenyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
IUPAC Name: N-(4-bromophenyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
SYSTEMATIC NAME: N-(4-bromophenyl)-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
MOLECULAR FORMULA: C13H8BrN3O4S
MOLECULAR WEIGHT: 382.18932
SMILES: C1=CC(=CC=C1NC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-])Br
Structure:

CAS RN: 6064-54-6
CAS Name: 1-(4-chlorophenyl)-N-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
OPENEYE Name: 1-(4-chlorophenyl)-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide
IUPAC Name: 1-(4-chlorophenyl)-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H17ClN2O2
MOLECULAR WEIGHT: 328.79278
SMILES: CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 6064-43-3
CAS Name: N'-[4-(dimethylamino)phenyl]oxamide
OPENEYE Name: N'-[4-(dimethylamino)phenyl]oxamide
IUPAC Name: N'-[4-(dimethylamino)phenyl]oxamide
SYSTEMATIC NAME: N'-[4-(dimethylamino)phenyl]ethanediamide
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 207.22912
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)C(=O)N
Structure:

CAS RN: 6064-35-3
CAS Name: 2-[3-(4-nitrophenyl)-1,4-dioxo-2-naphthalenyl]-3-oxobutanoic acid ethyl ester
OPENEYE Name: ethyl 2-[3-(4-nitrophenyl)-1,4-dioxo-2-naphthyl]-3-oxo-butanoate
IUPAC Name: ethyl 2-[3-(4-nitrophenyl)-1,4-dioxonaphthalen-2-yl]-3-oxobutanoate
SYSTEMATIC NAME: ethyl 2-[3-(4-nitrophenyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C22H17NO7
MOLECULAR WEIGHT: 407.37288
SMILES: CCOC(=O)C(C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C
Structure:

CAS RN: 6063-97-4
CAS Name: 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[[4-(diisobutylamino)-3-nitro-phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[[4-[bis(2-methylpropyl)amino]-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C19H24N4O4S
MOLECULAR WEIGHT: 404.48326
SMILES: CC(C)CN(CC(C)C)C1=C(C=C(C=C1)C=C2C(=O)NC(=S)NC2=O)[N+](=O)[O-]
Structure:

CAS RN: 6063-83-8
CAS Name: N-(1-adamantyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
OPENEYE Name: N-(1-adamantyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
IUPAC Name: N-(1-adamantyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: N-(1-adamantyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5
Structure:

CAS RN: 6063-80-5
CAS Name: N-[2-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]ethyl]-N'-phenyloxamide
OPENEYE Name: N-[2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]-N'-phenyl-oxamide
IUPAC Name: N-[2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]-N'-phenyloxamide
SYSTEMATIC NAME: N-[2-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]ethyl]-N'-phenyl-ethanediamide
MOLECULAR FORMULA: C20H23N5O6S
MOLECULAR WEIGHT: 461.49152
SMILES: C1CN(CCN1CCNC(=O)C(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:

CAS RN: 6063-11-2
CAS Name: N-[3-(1-imidazolyl)propyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide
OPENEYE Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methoxybenzoyl)amino]benzamide
IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methoxybenzoyl)amino]benzamide
SYSTEMATIC NAME: N-(3-imidazol-1-ylpropyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C21H22N4O3
MOLECULAR WEIGHT: 378.42438
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCCN3C=CN=C3
Structure:

CAS RN: 6062-66-4
CAS Name: N-(2-hydroxy-2-phenylethyl)-N'-(4-methylphenyl)oxamide
OPENEYE Name: N-(2-hydroxy-2-phenyl-ethyl)-N'-(p-tolyl)oxamide
IUPAC Name: N-(2-hydroxy-2-phenylethyl)-N'-(4-methylphenyl)oxamide
SYSTEMATIC NAME: N'-(4-methylphenyl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanediamide
MOLECULAR FORMULA: C17H18N2O3
MOLECULAR WEIGHT: 298.33642
SMILES: CC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CC=C2)O
Structure:

CAS RN: 6061-46-7
CAS Name: 7,7-dimethyl-10-(4-phenylmethoxyphenyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
OPENEYE Name: 10-(4-benzyloxyphenyl)-7,7-dimethyl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
IUPAC Name: 7,7-dimethyl-10-(4-phenylmethoxyphenyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
SYSTEMATIC NAME: 7,7-dimethyl-10-(4-phenylmethoxyphenyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
MOLECULAR FORMULA: C31H27NO3
MOLECULAR WEIGHT: 461.55098
SMILES: CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)C1)C
Structure:

CAS RN: 6061-21-8
CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
OPENEYE Name: 1-(5-chloro-2-methoxy-phenyl)-5-(p-tolyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-tetrone
IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
SYSTEMATIC NAME: 1-(5-chloranyl-2-methoxy-phenyl)-5-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
MOLECULAR FORMULA: C28H20ClNO6
MOLECULAR WEIGHT: 501.9145
SMILES: CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=C(C=CC(=C6)Cl)OC
Structure:

CAS RN: 6060-21-5
CAS Name: N-(4-ethylphenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
OPENEYE Name: N-(4-ethylphenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
IUPAC Name: N-(4-ethylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: N-(4-ethylphenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: CCC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3
Structure:

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