CAS RN: 101736-47-4
CAS Name: 1-(9-anthracenyl)butane-1,3-dione
OPENEYE Name: 1-(9-anthryl)butane-1,3-dione
IUPAC Name: 1-anthracen-9-ylbutane-1,3-dione
SYSTEMATIC NAME: 1-anthracen-9-ylbutane-1,3-dione
MOLECULAR FORMULA: C18H14O2
MOLECULAR WEIGHT: 262.30256
SMILES: CC(=O)CC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31
Structure:
CAS RN: 87253-83-6
CAS Name: 5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thiolate
OPENEYE Name: 5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thiolate
IUPAC Name: 5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thiolate
SYSTEMATIC NAME: 5,7-dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-2-thiolate
MOLECULAR FORMULA: C7H7N3S2
MOLECULAR WEIGHT: 197.28058
SMILES: CC1=CC(=[N+]2C(=N1)SC(=N2)[S-])C
Structure:
CAS RN: 60835-11-2
CAS Name: (4-cyclopentyl-1-piperazinyl)-thiophen-2-ylmethanone
OPENEYE Name: (4-cyclopentylpiperazin-1-yl)-(2-thienyl)methanone
IUPAC Name: (4-cyclopentylpiperazin-1-yl)-thiophen-2-ylmethanone
SYSTEMATIC NAME: (4-cyclopentylpiperazin-1-yl)-thiophen-2-yl-methanone
MOLECULAR FORMULA: C14H20N2OS
MOLECULAR WEIGHT: 264.3864
SMILES: C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=CS3
Structure:
CAS RN: 16459-47-5
CAS Name: 5-methyl-2-(4-nitrophenyl)-3-pyrazolamine
OPENEYE Name: 5-methyl-2-(4-nitrophenyl)pyrazol-3-amine
IUPAC Name: 5-methyl-2-(4-nitrophenyl)pyrazol-3-amine
SYSTEMATIC NAME: 5-methyl-2-(4-nitrophenyl)pyrazol-3-amine
MOLECULAR FORMULA: C10H10N4O2
MOLECULAR WEIGHT: 218.212
SMILES: CC1=NN(C(=C1)N)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 494214-31-2
CAS Name: (1-ethyl-5-methyl-4-pyrazolyl)methanol
OPENEYE Name: (1-ethyl-5-methyl-pyrazol-4-yl)methanol
IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)methanol
SYSTEMATIC NAME: (1-ethyl-5-methyl-pyrazol-4-yl)methanol
MOLECULAR FORMULA: C7H12N2O
MOLECULAR WEIGHT: 140.18298
SMILES: CCN1C(=C(C=N1)CO)C
Structure:
CAS RN: 5836-65-7
CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-2-ethyl-4-methylimidazole
OPENEYE Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-2-ethyl-4-methyl-imidazole
IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-2-ethyl-4-methylimidazole
SYSTEMATIC NAME: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-2-ethyl-4-methyl-imidazole
MOLECULAR FORMULA: C12H12ClN3O4S
MOLECULAR WEIGHT: 329.75938
SMILES: CCC1=NC(=CN1S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C
Structure:
CAS RN: 53018-26-1
CAS Name: 1-(2-chlorophenyl)-4-(2-furanylmethyl)piperazine
OPENEYE Name: 1-(2-chlorophenyl)-4-(2-furylmethyl)piperazine
IUPAC Name: 1-(2-chlorophenyl)-4-(furan-2-ylmethyl)piperazine
SYSTEMATIC NAME: 1-(2-chlorophenyl)-4-(furan-2-ylmethyl)piperazine
MOLECULAR FORMULA: C15H17ClN2O
MOLECULAR WEIGHT: 276.76128
SMILES: C1CN(CCN1CC2=CC=CO2)C3=CC=CC=C3Cl
Structure:
CAS RN: 64048-03-9
CAS Name: 1,3-benzodioxol-5-yl(4-morpholinyl)methanone
OPENEYE Name: 1,3-benzodioxol-5-yl(morpholino)methanone
IUPAC Name: 1,3-benzodioxol-5-yl(morpholin-4-yl)methanone
SYSTEMATIC NAME: 1,3-benzodioxol-5-yl(morpholin-4-yl)methanone
MOLECULAR FORMULA: C12H13NO4
MOLECULAR WEIGHT: 235.23592
SMILES: C1COCCN1C(=O)C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 64654-10-0
CAS Name: 1,3-benzodioxol-5-yl(1-pyrrolidinyl)methanone
OPENEYE Name: 1,3-benzodioxol-5-yl(pyrrolidin-1-yl)methanone
IUPAC Name: 1,3-benzodioxol-5-yl(pyrrolidin-1-yl)methanone
SYSTEMATIC NAME: 1,3-benzodioxol-5-yl(pyrrolidin-1-yl)methanone
MOLECULAR FORMULA: C12H13NO3
MOLECULAR WEIGHT: 219.23652
SMILES: C1CCN(C1)C(=O)C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 5300-69-6
CAS Name: 1-[(2,4-dichlorophenyl)methyl]-4-(2-methylphenyl)piperazine
OPENEYE Name: 1-[(2,4-dichlorophenyl)methyl]-4-(o-tolyl)piperazine
IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-4-(2-methylphenyl)piperazine
SYSTEMATIC NAME: 1-[(2,4-dichlorophenyl)methyl]-4-(2-methylphenyl)piperazine
MOLECULAR FORMULA: C18H20Cl2N2
MOLECULAR WEIGHT: 335.2708
SMILES: CC1=CC=CC=C1N2CCN(CC2)CC3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 67490-00-0
CAS Name: (1E,4E)-1,5-bis[4-(dimethylamino)phenyl]-3-penta-1,4-dienone
OPENEYE Name: (1E,4E)-1,5-bis[4-(dimethylamino)phenyl]penta-1,4-dien-3-one
IUPAC Name: (1E,4E)-1,5-bis[4-(dimethylamino)phenyl]penta-1,4-dien-3-one
SYSTEMATIC NAME: (1E,4E)-1,5-bis[4-(dimethylamino)phenyl]penta-1,4-dien-3-one
MOLECULAR FORMULA: C21H24N2O
MOLECULAR WEIGHT: 320.42806
SMILES: CN(C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)N(C)C)C
Structure:
CAS RN: 67491-88-7
CAS Name: (1E,4E)-1,5-bis[4-(dimethylamino)phenyl]-3-penta-1,4-dienone
OPENEYE Name: (1E,4E)-1,5-bis[4-(dimethylamino)phenyl]penta-1,4-dien-3-one
IUPAC Name: (1E,4E)-1,5-bis[4-(dimethylamino)phenyl]penta-1,4-dien-3-one
SYSTEMATIC NAME: (1E,4E)-1,5-bis[4-(dimethylamino)phenyl]penta-1,4-dien-3-one
MOLECULAR FORMULA: C21H24N2O
MOLECULAR WEIGHT: 320.42806
SMILES: CN(C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)N(C)C)C
Structure:
CAS RN: 6138-01-8
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-(2-pyridinyl)piperazine
OPENEYE Name: 1-(4-chlorophenyl)sulfonyl-4-(2-pyridyl)piperazine
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-pyridin-2-ylpiperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-pyridin-2-yl-piperazine
MOLECULAR FORMULA: C15H16ClN3O2S
MOLECULAR WEIGHT: 337.82444
SMILES: C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 351073-97-7
CAS Name: 4-chloro-5-formyl-3-methyl-6,7-dihydro-1H-indole-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-chloro-5-formyl-3-methyl-6,7-dihydro-1H-indole-2-carboxylate
IUPAC Name: ethyl 4-chloro-5-formyl-3-methyl-6,7-dihydro-1H-indole-2-carboxylate
SYSTEMATIC NAME: ethyl 4-chloranyl-5-methanoyl-3-methyl-6,7-dihydro-1H-indole-2-carboxylate
MOLECULAR FORMULA: C13H14ClNO3
MOLECULAR WEIGHT: 267.70816
SMILES: CCOC(=O)C1=C(C2=C(N1)CCC(=C2Cl)C=O)C
Structure:
CAS RN: 94850-09-6
CAS Name: (2R)-2-phenylbutanoic acid
OPENEYE Name: (2R)-2-phenylbutanoic acid
IUPAC Name: (2R)-2-phenylbutanoic acid
SYSTEMATIC NAME: (2R)-2-phenylbutanoic acid
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: CC[C@H](C1=CC=CC=C1)C(=O)O
Structure:
CAS RN: 91219-55-5
CAS Name: (2S)-2-phenylbutanoic acid
OPENEYE Name: (2S)-2-phenylbutanoic acid
IUPAC Name: (2S)-2-phenylbutanoic acid
SYSTEMATIC NAME: (2S)-2-phenylbutanoic acid
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: CC[C@@H](C1=CC=CC=C1)C(=O)O
Structure:
CAS RN: 90153-58-5
CAS Name: 2-chloro-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide
OPENEYE Name: 2-chloro-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
IUPAC Name: 2-chloro-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
MOLECULAR FORMULA: C8H12ClN3O
MOLECULAR WEIGHT: 201.65338
SMILES: CC1=C(C(=NN1C)C)NC(=O)CCl
Structure:
CAS RN: 4887-88-1
CAS Name: 6-bromo-1H-benzimidazole
OPENEYE Name: 6-bromo-1H-benzimidazole
IUPAC Name: 6-bromo-1H-benzimidazole
SYSTEMATIC NAME: 6-bromanyl-1H-benzimidazole
MOLECULAR FORMULA: C7H5BrN2
MOLECULAR WEIGHT: 197.032
SMILES: C1=CC2=C(C=C1Br)NC=N2
Structure:
CAS RN: 70591-02-5
CAS Name: 6-bromo-1H-benzimidazole
OPENEYE Name: 6-bromo-1H-benzimidazole
IUPAC Name: 6-bromo-1H-benzimidazole
SYSTEMATIC NAME: 6-bromanyl-1H-benzimidazole
MOLECULAR FORMULA: C7H5BrN2
MOLECULAR WEIGHT: 197.032
SMILES: C1=CC2=C(C=C1Br)NC=N2
Structure:
CAS RN: 73346-74-4
CAS Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
OPENEYE Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
IUPAC Name: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
SYSTEMATIC NAME: [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
MOLECULAR FORMULA: C7H14O4
MOLECULAR WEIGHT: 162.18366
SMILES: CC1(O[C@@H]([C@H](O1)CO)CO)C
Structure:
CAS RN: 50622-09-8
CAS Name: [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
OPENEYE Name: [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
IUPAC Name: [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
SYSTEMATIC NAME: [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
MOLECULAR FORMULA: C7H14O4
MOLECULAR WEIGHT: 162.18366
SMILES: CC1(O[C@H]([C@@H](O1)CO)CO)C
Structure:
CAS RN: 2757-04-2
CAS Name: (E)-3-phenyl-2-propenoic acid phenyl ester
OPENEYE Name: phenyl (E)-3-phenylprop-2-enoate
IUPAC Name: phenyl (E)-3-phenylprop-2-enoate
SYSTEMATIC NAME: phenyl (E)-3-phenylprop-2-enoate
MOLECULAR FORMULA: C15H12O2
MOLECULAR WEIGHT: 224.25458
SMILES: C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2
Structure:
CAS RN: 19796-35-1
CAS Name: 3-methyl-4-phenyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 3-methyl-4-phenyl-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-methyl-4-phenyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-methyl-4-phenyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C9H9N3S
MOLECULAR WEIGHT: 191.25286
SMILES: CC1=NNC(=S)N1C2=CC=CC=C2
Structure:
CAS RN: 145657-28-9
CAS Name: 2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]benzonitrile
OPENEYE Name: 2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]benzonitrile
IUPAC Name: 2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]benzonitrile
SYSTEMATIC NAME: 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]benzenecarbonitrile
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: CC1(CC(=CC(=O)C1)NC2=CC=CC=C2C#N)C
Structure:
CAS RN: 32421-54-8
CAS Name: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid
OPENEYE Name: (2R)-2-(4-chlorophenyl)-2-hydroxy-acetic acid
IUPAC Name: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid
SYSTEMATIC NAME: (2R)-2-(4-chlorophenyl)-2-oxidanyl-ethanoic acid
MOLECULAR FORMULA: C8H7ClO3
MOLECULAR WEIGHT: 186.59238
SMILES: C1=CC(=CC=C1[C@H](C(=O)O)O)Cl
Structure:
CAS RN: 5578-42-7
CAS Name: 1,3-dimethyl-2-(3,4,5-trimethoxyphenyl)-2H-benzimidazole
OPENEYE Name: 1,3-dimethyl-2-(3,4,5-trimethoxyphenyl)-2H-benzimidazole
IUPAC Name: 1,3-dimethyl-2-(3,4,5-trimethoxyphenyl)-2H-benzimidazole
SYSTEMATIC NAME: 1,3-dimethyl-2-(3,4,5-trimethoxyphenyl)-2H-benzimidazole
MOLECULAR FORMULA: C18H22N2O3
MOLECULAR WEIGHT: 314.37888
SMILES: CN1C(N(C2=CC=CC=C21)C)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 55096-88-3
CAS Name: N-[(4-fluorophenyl)methyl]-1-phenylmethanamine
OPENEYE Name: N-[(4-fluorophenyl)methyl]-1-phenyl-methanamine
IUPAC Name: N-[(4-fluorophenyl)methyl]-1-phenylmethanamine
SYSTEMATIC NAME: N-[(4-fluorophenyl)methyl]-1-phenyl-methanamine
MOLECULAR FORMULA: C14H14FN
MOLECULAR WEIGHT: 215.266063
SMILES: C1=CC=C(C=C1)CNCC2=CC=C(C=C2)F
Structure:
CAS RN: 90008-87-0
CAS Name: 2-[(2E)-2-(dimethylaminomethylidene)cyclohexylidene]propanedinitrile
OPENEYE Name: 2-[(2E)-2-(dimethylaminomethylene)cyclohexylidene]propanedinitrile
IUPAC Name: 2-[(2E)-2-(dimethylaminomethylidene)cyclohexylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(2E)-2-(dimethylaminomethylidene)cyclohexylidene]propanedinitrile
MOLECULAR FORMULA: C12H15N3
MOLECULAR WEIGHT: 201.2676
SMILES: CN(C)/C=C/1\CCCCC1=C(C#N)C#N
Structure:
CAS RN: 366012-74-0
CAS Name: 4-(6-methoxy-1H-benzimidazol-2-yl)aniline
OPENEYE Name: 4-(6-methoxy-1H-benzimidazol-2-yl)aniline
IUPAC Name: 4-(6-methoxy-1H-benzimidazol-2-yl)aniline
SYSTEMATIC NAME: 4-(6-methoxy-1H-benzimidazol-2-yl)aniline
MOLECULAR FORMULA: C14H13N3O
MOLECULAR WEIGHT: 239.27252
SMILES: COC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N
Structure:
CAS RN: 5416-77-3
CAS Name: N-(3-aminophenyl)-2-bromobenzamide
OPENEYE Name: N-(3-aminophenyl)-2-bromo-benzamide
IUPAC Name: N-(3-aminophenyl)-2-bromobenzamide
SYSTEMATIC NAME: N-(3-aminophenyl)-2-bromanyl-benzamide
MOLECULAR FORMULA: C13H11BrN2O
MOLECULAR WEIGHT: 291.14324
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N)Br
Structure:
CAS RN: 41019-43-6
CAS Name: 5-(2-chlorophenyl)-2-furancarboxylic acid
OPENEYE Name: 5-(2-chlorophenyl)furan-2-carboxylic acid
IUPAC Name: 5-(2-chlorophenyl)furan-2-carboxylic acid
SYSTEMATIC NAME: 5-(2-chlorophenyl)furan-2-carboxylic acid
MOLECULAR FORMULA: C11H7ClO3
MOLECULAR WEIGHT: 222.62448
SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)O)Cl
Structure:
CAS RN: 61193-19-9
CAS Name: N-[4-(4-morpholinyl)phenyl]-1,3-benzodioxole-5-carboxamide
OPENEYE Name: N-(4-morpholinophenyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name: N-(4-morpholin-4-ylphenyl)-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-(4-morpholin-4-ylphenyl)-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C18H18N2O4
MOLECULAR WEIGHT: 326.34652
SMILES: C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 431981-28-1
CAS Name: N-cyclopentyl-2-(3-formyl-1-indolyl)acetamide
OPENEYE Name: N-cyclopentyl-2-(3-formylindol-1-yl)acetamide
IUPAC Name: N-cyclopentyl-2-(3-formylindol-1-yl)acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(3-methanoylindol-1-yl)ethanamide
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Structure:
CAS RN: 381697-36-5
CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanoic acid
OPENEYE Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoic acid
IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoic acid
SYSTEMATIC NAME: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoic acid
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)O
Structure:
CAS RN: 381679-93-2
CAS Name: 3-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]propanoic acid
OPENEYE Name: 3-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)propanoic acid
IUPAC Name: 3-(1-benzyl-3,5-dimethylpyrazol-4-yl)propanoic acid
SYSTEMATIC NAME: 3-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]propanoic acid
MOLECULAR FORMULA: C15H18N2O2
MOLECULAR WEIGHT: 258.31562
SMILES: CC1=C(C(=NN1CC2=CC=CC=C2)C)CCC(=O)O
Structure:
CAS RN: 433963-38-3
CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-3-indolecarboxaldehyde
OPENEYE Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-2-methyl-indole-3-carbaldehyde
IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methylindole-3-carbaldehyde
SYSTEMATIC NAME: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbaldehyde
MOLECULAR FORMULA: C20H18N2O2
MOLECULAR WEIGHT: 318.36912
SMILES: CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43)C=O
Structure:
CAS RN: 5441-81-6
CAS Name: 1-[(2,4-dichlorophenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
OPENEYE Name: 1-[(2,4-dichlorophenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
SYSTEMATIC NAME: 1-[(2,4-dichlorophenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
MOLECULAR FORMULA: C19H22Cl2N2
MOLECULAR WEIGHT: 349.29738
SMILES: CC1=CC(=C(C=C1)C)N2CCN(CC2)CC3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 5430-71-7
CAS Name: 1-(2,5-dimethylphenyl)-4-[(4-fluorophenyl)methyl]piperazine
OPENEYE Name: 1-(2,5-dimethylphenyl)-4-[(4-fluorophenyl)methyl]piperazine
IUPAC Name: 1-(2,5-dimethylphenyl)-4-[(4-fluorophenyl)methyl]piperazine
SYSTEMATIC NAME: 1-(2,5-dimethylphenyl)-4-[(4-fluorophenyl)methyl]piperazine
MOLECULAR FORMULA: C19H23FN2
MOLECULAR WEIGHT: 298.397723
SMILES: CC1=CC(=C(C=C1)C)N2CCN(CC2)CC3=CC=C(C=C3)F
Structure:
CAS RN: 5734-58-7
CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetic acid methyl ester
OPENEYE Name: methyl 2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)acetate
IUPAC Name: methyl 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetate
SYSTEMATIC NAME: methyl 2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]ethanoate
MOLECULAR FORMULA: C16H16FNO4S
MOLECULAR WEIGHT: 337.365943
SMILES: CC1=CC=C(C=C1)N(CC(=O)OC)S(=O)(=O)C2=CC=C(C=C2)F
Structure:
CAS RN: 59279-20-8
CAS Name: 1-[(2-methoxyphenyl)methyl]pyrrolidine
OPENEYE Name: 1-[(2-methoxyphenyl)methyl]pyrrolidine
IUPAC Name: 1-[(2-methoxyphenyl)methyl]pyrrolidine
SYSTEMATIC NAME: 1-[(2-methoxyphenyl)methyl]pyrrolidine
MOLECULAR FORMULA: C12H17NO
MOLECULAR WEIGHT: 191.26948
SMILES: COC1=CC=CC=C1CN2CCCC2
Structure:
CAS RN: 588-36-3
CAS Name: (E)-N-(9H-fluoren-2-yl)-3-(2-furanyl)-2-propenamide
OPENEYE Name: (E)-N-(9H-fluoren-2-yl)-3-(2-furyl)prop-2-enamide
IUPAC Name: (E)-N-(9H-fluoren-2-yl)-3-(furan-2-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(9H-fluoren-2-yl)-3-(furan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C20H15NO2
MOLECULAR WEIGHT: 301.3386
SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)/C=C/C4=CC=CO4
Structure:
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