CAS RN: 77353-68-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H39ClN2O9
MOLECULAR WEIGHT: 607.09166
SMILES: CCC(=O)OC1CC(=O)NC2=C(C(=CC(=C2)C/C(=C/C=C/C(C3(CC(C(C4C1(O4)C)C)OC(=O)N3)O)OC)/C)OC)Cl
Structure:
CAS RN: 77353-67-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H37ClN2O9
MOLECULAR WEIGHT: 593.06508
SMILES: CC1C2CC(C(/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)NC(=O)CC(C4(C1O4)C)OC(=O)C)\C)OC)(NC(=O)O2)O
Structure:
CAS RN: 77353-66-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H35ClN2O8
MOLECULAR WEIGHT: 551.0284
SMILES: CC1C2CC(C(/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)NC(=O)CC(C4(C1O4)C)O)\C)OC)(NC(=O)O2)O
Structure:
CAS RN: 77294-01-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H28FN3
MOLECULAR WEIGHT: 389.508323
SMILES: C/C(=C/CCN1CCN2CC3=C(CC2C1)C4=CC=CC=C4N3)/C5=CC=C(C=C5)F
Structure:
CAS RN: 77242-31-0
CAS Name: (E)-2-butenedioic acid; 1-(2-fluoro-5-benzo[b][1]benzothiepinyl)-4-methylpiperazine
OPENEYE Name: 1-(2-fluorobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(2-fluorobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(2-fluoranylbenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C23H23FN2O4S
MOLECULAR WEIGHT: 442.503123
SMILES: CN1CCN(CC1)C2=CC3=CC=CC=C3SC4=C2C=CC(=C4)F.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 77215-53-3
CAS Name: (23E,25E,27E,29E,31E,33E,35E)-22-[(4-amino-3,5-dihydroxy-6-methyl-2-oxanyl)oxy]-38-[7-(4-aminophenyl)-5-hydroxy-4-methyl-7-oxoheptan-2-yl]-10,14,18,20-tetrahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carbox
OPENEYE Name: (23E,25E,27E,29E,31E,33E,35E)-22-(4-amino-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-38-[6-(4-aminophenyl)-4-hydroxy-1,3-dimethyl-6-oxo-hexyl]-10,14,18,20-tetrahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-
IUPAC Name: (23E,25E,27E,29E,31E,33E,35E)-22-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-38-[7-(4-aminophenyl)-5-hydroxy-4-methyl-7-oxoheptan-2-yl]-10,14,18,20-tetrahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carboxyl
SYSTEMATIC NAME: (23E,25E,27E,29E,31E,33E,35E)-38-[7-(4-aminophenyl)-4-methyl-5-oxidanyl-7-oxidanylidene-heptan-2-yl]-22-[4-azanyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-37-methyl-10,14,18,20-tetrakis(oxidanyl)-2,4,8,16-tetrakis(oxidanylidene)-1-oxacyclooctatriaconta-23,
MOLECULAR FORMULA: C59H84N2O17
MOLECULAR WEIGHT: 1093.30146
SMILES: CC1/C=C/C=C/C=C/C=C/C=C/C=C/C=C/C(CC(C(C(CC(=O)CC(CCCC(CC(=O)CCCC(=O)CC(=O)OC1C(C)CC(C)C(CC(=O)C2=CC=C(C=C2)N)O)O)O)O)C(=O)O)O)OC3C(C(C(C(O3)C)O)N)O
Structure:
CAS RN: 77195-29-0
CAS Name: (E)-2-butenedioic acid; N-[3-(butoxymethyl)-6-isoquinolinyl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine
OPENEYE Name: N-[3-(butoxymethyl)-6-isoquinolyl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; N-[3-(butoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N-[3-(butoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3H-[1,3]thiazino[3,4-b]isoquinolin-1-imine
MOLECULAR FORMULA: C30H33N3O5S
MOLECULAR WEIGHT: 547.66512
SMILES: CCCCOCC1=NC=C2C=CC(=CC2=C1)N=C3N4CC5=CC=CC=C5CC4CCS3.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 77167-87-4
CAS Name: (E)-2-butenedioic acid; 4-[3-[(3S,4R)-3-ethyl-4-piperidinyl]propyl]-6-methoxyquinoline
OPENEYE Name: 4-[3-[(3S,4R)-3-ethyl-4-piperidyl]propyl]-6-methoxy-quinoline; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 4-[3-[(3S,4R)-3-ethylpiperidin-4-yl]propyl]-6-methoxyquinoline
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 4-[3-[(3S,4R)-3-ethylpiperidin-4-yl]propyl]-6-methoxy-quinoline
MOLECULAR FORMULA: C24H32N2O5
MOLECULAR WEIGHT: 428.52128
SMILES: CC[C@@H]1CNCC[C@H]1CCCC2=C3C=C(C=CC3=NC=C2)OC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 77144-02-6
CAS Name: (5E)-5-[(E)-3-phenylprop-2-enylidene]selenazolidine-2,4-dione
OPENEYE Name: (5E)-5-[(E)-3-phenylprop-2-enylidene]-1,3-selenazolidine-2,4-dione
IUPAC Name: (5E)-5-[(E)-3-phenylprop-2-enylidene]-1,3-selenazolidine-2,4-dione
SYSTEMATIC NAME: (5E)-5-[(E)-3-phenylprop-2-enylidene]-1,3-selenazolidine-2,4-dione
MOLECULAR FORMULA: C12H9NO2Se
MOLECULAR WEIGHT: 278.16536
SMILES: C1=CC=C(C=C1)/C=C/C=C/2\C(=O)NC(=O)[Se]2
Structure:
CAS RN: 77144-01-5
CAS Name: (5E)-5-[(3-iodophenyl)methylidene]selenazolidine-2,4-dione
OPENEYE Name: (5E)-5-[(3-iodophenyl)methylene]-1,3-selenazolidine-2,4-dione
IUPAC Name: (5E)-5-[(3-iodophenyl)methylidene]-1,3-selenazolidine-2,4-dione
SYSTEMATIC NAME: (5E)-5-[(3-iodanylphenyl)methylidene]-1,3-selenazolidine-2,4-dione
MOLECULAR FORMULA: C10H6INO2Se
MOLECULAR WEIGHT: 378.02461
SMILES: C1=CC(=CC(=C1)I)/C=C/2\C(=O)NC(=O)[Se]2
Structure:
CAS RN: 77144-00-4
CAS Name: (5E)-5-[[4-(diethylamino)phenyl]methylidene]selenazolidine-2,4-dione
OPENEYE Name: (5E)-5-[[4-(diethylamino)phenyl]methylene]-1,3-selenazolidine-2,4-dione
IUPAC Name: (5E)-5-[[4-(diethylamino)phenyl]methylidene]-1,3-selenazolidine-2,4-dione
SYSTEMATIC NAME: (5E)-5-[[4-(diethylamino)phenyl]methylidene]-1,3-selenazolidine-2,4-dione
MOLECULAR FORMULA: C14H16N2O2Se
MOLECULAR WEIGHT: 323.24904
SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)[Se]2
Structure:
CAS RN: 77143-99-8
CAS Name: (5E)-5-[[4-(dimethylamino)phenyl]methylidene]selenazolidine-2,4-dione
OPENEYE Name: (5E)-5-[[4-(dimethylamino)phenyl]methylene]-1,3-selenazolidine-2,4-dione
IUPAC Name: (5E)-5-[[4-(dimethylamino)phenyl]methylidene]-1,3-selenazolidine-2,4-dione
SYSTEMATIC NAME: (5E)-5-[[4-(dimethylamino)phenyl]methylidene]-1,3-selenazolidine-2,4-dione
MOLECULAR FORMULA: C12H12N2O2Se
MOLECULAR WEIGHT: 295.19588
SMILES: CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)[Se]2
Structure:
CAS RN: 77143-98-7
CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]selenazolidine-2,4-dione
OPENEYE Name: (5E)-5-[(4-chlorophenyl)methylene]-1,3-selenazolidine-2,4-dione
IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-1,3-selenazolidine-2,4-dione
SYSTEMATIC NAME: (5E)-5-[(4-chlorophenyl)methylidene]-1,3-selenazolidine-2,4-dione
MOLECULAR FORMULA: C10H6ClNO2Se
MOLECULAR WEIGHT: 286.57314
SMILES: C1=CC(=CC=C1/C=C/2\C(=O)NC(=O)[Se]2)Cl
Structure:
CAS RN: 77129-82-9
CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-morpholinyl)-2-propene-1-thione
OPENEYE Name: (E)-3-(1,3-benzodioxol-5-yl)-1-morpholino-prop-2-ene-1-thione
IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylprop-2-ene-1-thione
SYSTEMATIC NAME: (E)-3-(1,3-benzodioxol-5-yl)-1-morpholin-4-yl-prop-2-ene-1-thione
MOLECULAR FORMULA: C14H15NO3S
MOLECULAR WEIGHT: 277.3388
SMILES: C1COCCN1C(=S)/C=C/C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 76981-78-7
CAS Name: 5-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 5-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 5-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C21H23NO3S
MOLECULAR WEIGHT: 369.47722
SMILES: CCOC(=O)C1=C(SC2=C1CC(CC2)C)NC(=O)/C=C/C3=CC=CC=C3
Structure:
CAS RN: 76950-50-0
CAS Name: 2,3-dimethyl-4-phenyl-1-[(E)-3-phenylprop-2-enyl]-4-piperidinol
OPENEYE Name: 1-[(E)-cinnamyl]-2,3-dimethyl-4-phenyl-piperidin-4-ol
IUPAC Name: 2,3-dimethyl-4-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-ol
SYSTEMATIC NAME: 2,3-dimethyl-4-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-4-ol
MOLECULAR FORMULA: C22H27NO
MOLECULAR WEIGHT: 321.45588
SMILES: CC1C(N(CCC1(C2=CC=CC=C2)O)C/C=C/C3=CC=CC=C3)C
Structure:
CAS RN: 76840-16-9
CAS Name: 2-ethylhexanoic acid 2,3-bis[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]propyl ester
OPENEYE Name: 2,3-bis[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy]propyl 2-ethylhexanoate
IUPAC Name: 2,3-bis[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy]propyl 2-ethylhexanoate
SYSTEMATIC NAME: 2,3-bis[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy]propyl 2-ethylhexanoate
MOLECULAR FORMULA: C31H38O8
MOLECULAR WEIGHT: 538.62862
SMILES: CCCCC(CC)C(=O)OCC(COC(=O)/C=C/C1=CC=C(C=C1)OC)OC(=O)/C=C/C2=CC=C(C=C2)OC
Structure:
CAS RN: 76834-53-2
CAS Name: (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)-4-imidazolone
OPENEYE Name: (5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
IUPAC Name: (5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
SYSTEMATIC NAME: (5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
MOLECULAR FORMULA: C17H18N4O3S
MOLECULAR WEIGHT: 358.41482
SMILES: CCCC1=NN=C(S1)N2C(=N/C(=C\C3=CC(=C(C=C3)O)OC)/C2=O)C
Structure:
CAS RN: 76834-50-9
CAS Name: (5Z)-2-methyl-5-(phenylmethylene)-3-(5-propyl-1,3,4-thiadiazol-2-yl)-4-imidazolone
OPENEYE Name: (5Z)-5-benzylidene-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
IUPAC Name: (5Z)-5-benzylidene-2-methyl-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
SYSTEMATIC NAME: (5Z)-2-methyl-5-(phenylmethylidene)-3-(5-propyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
MOLECULAR FORMULA: C16H16N4OS
MOLECULAR WEIGHT: 312.38944
SMILES: CCCC1=NN=C(S1)N2C(=N/C(=C\C3=CC=CC=C3)/C2=O)C
Structure:
CAS RN: 76834-48-5
CAS Name: (5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-4-imidazolone
OPENEYE Name: (5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2-hydroxyphenyl)methylene]-2-methyl-imidazol-4-one
IUPAC Name: (5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-methylimidazol-4-one
SYSTEMATIC NAME: (5Z)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-imidazol-4-one
MOLECULAR FORMULA: C15H14N4O2S
MOLECULAR WEIGHT: 314.36226
SMILES: CCC1=NN=C(S1)N2C(=N/C(=C\C3=CC=CC=C3O)/C2=O)C
Structure:
CAS RN: 76834-46-3
CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-4-imidazolone
OPENEYE Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-imidazol-4-one
IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylimidazol-4-one
SYSTEMATIC NAME: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-imidazol-4-one
MOLECULAR FORMULA: C15H13ClN4OS
MOLECULAR WEIGHT: 332.80792
SMILES: CCC1=NN=C(S1)N2C(=N/C(=C\C3=CC=C(C=C3)Cl)/C2=O)C
Structure:
CAS RN: 76834-41-8
CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-4-imidazolone
OPENEYE Name: (5Z)-5-[(4-chlorophenyl)methylene]-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
SYSTEMATIC NAME: (5Z)-5-[(4-chlorophenyl)methylidene]-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
MOLECULAR FORMULA: C14H11ClN4OS
MOLECULAR WEIGHT: 318.78134
SMILES: CC1=N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)N1C3=NN=C(S3)C
Structure:
CAS RN: 76834-40-7
CAS Name: (5Z)-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(phenylmethylene)-4-imidazolone
OPENEYE Name: (5Z)-5-benzylidene-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
IUPAC Name: (5Z)-5-benzylidene-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)imidazol-4-one
SYSTEMATIC NAME: (5Z)-2-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(phenylmethylidene)imidazol-4-one
MOLECULAR FORMULA: C14H12N4OS
MOLECULAR WEIGHT: 284.33628
SMILES: CC1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C3=NN=C(S3)C
Structure:
CAS RN: 76705-48-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H40O8
MOLECULAR WEIGHT: 552.6552
SMILES: CC1CC(C(C2C1C3(C(C=C2)/C(=C\CC(/C(=C\C4C(C=C(CC45C(=O)C(=C(O5)O)C3=O)C=O)O)/C)O)/C)C)O)C
Structure:
CAS RN: 76691-32-2
CAS Name: (E)-2-methyl-1-(4-morpholinyl)-3-(4-nitrophenyl)-2-propen-1-one
OPENEYE Name: (E)-2-methyl-1-morpholino-3-(4-nitrophenyl)prop-2-en-1-one
IUPAC Name: (E)-2-methyl-1-morpholin-4-yl-3-(4-nitrophenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-2-methyl-1-morpholin-4-yl-3-(4-nitrophenyl)prop-2-en-1-one
MOLECULAR FORMULA: C14H16N2O4
MOLECULAR WEIGHT: 276.28784
SMILES: C/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)N2CCOCC2
Structure:
CAS RN: 76691-31-1
CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(4-nitrophenyl)-2-propenamide
OPENEYE Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(4-nitrophenyl)prop-2-enamide
IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(4-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(4-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C20H22N2O5
MOLECULAR WEIGHT: 370.39908
SMILES: C/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)NCCC2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 76691-30-0
CAS Name: (E)-2-methyl-3-(4-nitrophenyl)-1-(4-phenyl-1-piperazinyl)-2-propen-1-one
OPENEYE Name: (E)-2-methyl-3-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
IUPAC Name: (E)-2-methyl-3-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-2-methyl-3-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: C/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)N2CCN(CC2)C3=CC=CC=C3
Structure:
CAS RN: 76691-29-7
CAS Name: (E)-1-(4-hydroxy-4-phenyl-1-piperidinyl)-3-(4-methoxyphenyl)-2-methyl-2-propen-1-one
OPENEYE Name: (E)-1-(4-hydroxy-4-phenyl-1-piperidyl)-3-(4-methoxyphenyl)-2-methyl-prop-2-en-1-one
IUPAC Name: (E)-1-(4-hydroxy-4-phenylpiperidin-1-yl)-3-(4-methoxyphenyl)-2-methylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(4-methoxyphenyl)-2-methyl-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C22H25NO3
MOLECULAR WEIGHT: 351.4388
SMILES: C/C(=C\C1=CC=C(C=C1)OC)/C(=O)N2CCC(CC2)(C3=CC=CC=C3)O
Structure:
CAS RN: 76691-28-6
CAS Name: (E)-3-(4-methoxyphenyl)-2-methyl-1-(4-phenyl-1-piperazinyl)-2-propen-1-one
OPENEYE Name: (E)-3-(4-methoxyphenyl)-2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
IUPAC Name: (E)-3-(4-methoxyphenyl)-2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(4-methoxyphenyl)-2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: C/C(=C\C1=CC=C(C=C1)OC)/C(=O)N2CCN(CC2)C3=CC=CC=C3
Structure:
CAS RN: 76691-27-5
CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-methyl-2-propenamide
OPENEYE Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-methyl-prop-2-enamide
IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-methylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-methyl-prop-2-enamide
MOLECULAR FORMULA: C21H25NO4
MOLECULAR WEIGHT: 355.4275
SMILES: C/C(=C\C1=CC=C(C=C1)OC)/C(=O)NCCC2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 76691-26-4
CAS Name: (E)-3-(4-chlorophenyl)-N-(3-fluorophenyl)-2-methyl-2-propenamide
OPENEYE Name: (E)-3-(4-chlorophenyl)-N-(3-fluorophenyl)-2-methyl-prop-2-enamide
IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-fluorophenyl)-2-methylprop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-chlorophenyl)-N-(3-fluorophenyl)-2-methyl-prop-2-enamide
MOLECULAR FORMULA: C16H13ClFNO
MOLECULAR WEIGHT: 289.731923
SMILES: C/C(=C\C1=CC=C(C=C1)Cl)/C(=O)NC2=CC(=CC=C2)F
Structure:
CAS RN: 76691-25-3
CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-2-propenamide
OPENEYE Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-prop-2-enamide
IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methylprop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-prop-2-enamide
MOLECULAR FORMULA: C19H20ClNO2
MOLECULAR WEIGHT: 329.8206
SMILES: C/C(=C\C1=CC=C(C=C1)Cl)/C(=O)NCCC2=CC=C(C=C2)OC
Structure:
CAS RN: 76691-24-2
CAS Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-methyl-1-piperazinyl)-2-propen-1-one
OPENEYE Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
IUPAC Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(4-chlorophenyl)-2-methyl-1-(4-methylpiperazin-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C15H19ClN2O
MOLECULAR WEIGHT: 278.77716
SMILES: C/C(=C\C1=CC=C(C=C1)Cl)/C(=O)N2CCN(CC2)C
Structure:
CAS RN: 76691-23-1
CAS Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(1-piperidinyl)-2-propen-1-one
OPENEYE Name: (E)-3-(4-chlorophenyl)-2-methyl-1-(1-piperidyl)prop-2-en-1-one
IUPAC Name: (E)-3-(4-chlorophenyl)-2-methyl-1-piperidin-1-ylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(4-chlorophenyl)-2-methyl-1-piperidin-1-yl-prop-2-en-1-one
MOLECULAR FORMULA: C15H18ClNO
MOLECULAR WEIGHT: 263.76252
SMILES: C/C(=C\C1=CC=C(C=C1)Cl)/C(=O)N2CCCCC2
Structure:
CAS RN: 76691-22-0
CAS Name: (E)-3-(4-chlorophenyl)-2-methyl-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-2-propen-1-one
OPENEYE Name: (E)-3-(4-chlorophenyl)-2-methyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]prop-2-en-1-one
IUPAC Name: (E)-3-(4-chlorophenyl)-2-methyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]prop-2-en-1-one
SYSTEMATIC NAME: (E)-3-(4-chlorophenyl)-2-methyl-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]prop-2-en-1-one
MOLECULAR FORMULA: C21H20ClF3N2O
MOLECULAR WEIGHT: 408.84451
SMILES: C/C(=C\C1=CC=C(C=C1)Cl)/C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 76691-12-8
CAS Name: (Z)-1-(4-fluorophenyl)-3-(4-morpholinyl)-2-buten-1-one
OPENEYE Name: (Z)-1-(4-fluorophenyl)-3-morpholino-but-2-en-1-one
IUPAC Name: (Z)-1-(4-fluorophenyl)-3-morpholin-4-ylbut-2-en-1-one
SYSTEMATIC NAME: (Z)-1-(4-fluorophenyl)-3-morpholin-4-yl-but-2-en-1-one
MOLECULAR FORMULA: C14H16FNO2
MOLECULAR WEIGHT: 249.280743
SMILES: C/C(=C/C(=O)C1=CC=C(C=C1)F)/N2CCOCC2
Structure:
CAS RN: 76691-11-7
CAS Name: (E)-1-(4-fluorophenyl)-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-2-buten-1-one
OPENEYE Name: (E)-1-(4-fluorophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]but-2-en-1-one
IUPAC Name: (E)-1-(4-fluorophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]but-2-en-1-one
SYSTEMATIC NAME: (E)-1-(4-fluorophenyl)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]but-2-en-1-one
MOLECULAR FORMULA: C21H20F4N2O
MOLECULAR WEIGHT: 392.389913
SMILES: C/C(=C\C(=O)C1=CC=C(C=C1)F)/N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 76691-10-6
CAS Name: (E)-1-(4-fluorophenyl)-3-(4-hydroxy-4-phenyl-1-piperidinyl)-2-buten-1-one
OPENEYE Name: (E)-1-(4-fluorophenyl)-3-(4-hydroxy-4-phenyl-1-piperidyl)but-2-en-1-one
IUPAC Name: (E)-1-(4-fluorophenyl)-3-(4-hydroxy-4-phenylpiperidin-1-yl)but-2-en-1-one
SYSTEMATIC NAME: (E)-1-(4-fluorophenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)but-2-en-1-one
MOLECULAR FORMULA: C21H22FNO2
MOLECULAR WEIGHT: 339.403283
SMILES: C/C(=C\C(=O)C1=CC=C(C=C1)F)/N2CCC(CC2)(C3=CC=CC=C3)O
Structure:
CAS RN: 76691-07-1
CAS Name: (Z)-1-(3-fluorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]-2-buten-1-one
OPENEYE Name: (Z)-1-(3-fluorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one
IUPAC Name: (Z)-1-(3-fluorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one
SYSTEMATIC NAME: (Z)-1-(3-fluorophenyl)-3-[2-(4-methoxyphenyl)ethylamino]but-2-en-1-one
MOLECULAR FORMULA: C19H20FNO2
MOLECULAR WEIGHT: 313.366003
SMILES: C/C(=C/C(=O)C1=CC(=CC=C1)F)/NCCC2=CC=C(C=C2)OC
Structure:
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