CAS RN: 49832-42-0
CAS Name: (1S,2S,5R)-5-methyl-1-[4-(1-piperidinyl)but-2-ynyl]-2-propan-2-yl-1-cyclohexanol
OPENEYE Name: (1S,2S,5R)-2-isopropyl-5-methyl-1-[4-(1-piperidyl)but-2-ynyl]cyclohexanol
IUPAC Name: (1S,2S,5R)-5-methyl-1-(4-piperidin-1-ylbut-2-ynyl)-2-propan-2-ylcyclohexan-1-ol
SYSTEMATIC NAME: (1S,2S,5R)-5-methyl-1-(4-piperidin-1-ylbut-2-ynyl)-2-propan-2-yl-cyclohexan-1-ol
MOLECULAR FORMULA: C19H33NO
MOLECULAR WEIGHT: 291.47142
SMILES: C[C@@H]1CC[C@H]([C@](C1)(CC#CCN2CCCCC2)O)C(C)C
Structure:
CAS RN: 49832-41-9
CAS Name: (1S,2S,5R)-1-[4-(diethylamino)but-2-ynyl]-5-methyl-2-propan-2-yl-1-cyclohexanol
OPENEYE Name: (1S,2S,5R)-1-[4-(diethylamino)but-2-ynyl]-2-isopropyl-5-methyl-cyclohexanol
IUPAC Name: (1S,2S,5R)-1-[4-(diethylamino)but-2-ynyl]-5-methyl-2-propan-2-ylcyclohexan-1-ol
SYSTEMATIC NAME: (1S,2S,5R)-1-[4-(diethylamino)but-2-ynyl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol
MOLECULAR FORMULA: C18H33NO
MOLECULAR WEIGHT: 279.46072
SMILES: CCN(CC)CC#CC[C@]1(C[C@@H](CC[C@H]1C(C)C)C)O
Structure:
CAS RN: 49809-05-4
CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide
OPENEYE Name: 2-(2,4-dichlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide
IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-[2-(1,4-oxazepan-4-yl)ethyl]ethanamide
MOLECULAR FORMULA: C15H20Cl2N2O3
MOLECULAR WEIGHT: 347.2369
SMILES: C1CN(CCOC1)CCNC(=O)COC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 49809-04-3
CAS Name: 2-(4-chlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide
OPENEYE Name: 2-(4-chlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide
IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]ethanamide
MOLECULAR FORMULA: C15H21ClN2O3
MOLECULAR WEIGHT: 312.79184
SMILES: C1CN(CCOC1)CCNC(=O)COC2=CC=C(C=C2)Cl
Structure:
CAS RN: 49809-03-2
CAS Name: N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide
OPENEYE Name: N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxy-acetamide
IUPAC Name: N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide
SYSTEMATIC NAME: N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxy-ethanamide
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: C1CN(CCOC1)CCNC(=O)COC2=CC=CC=C2
Structure:
CAS RN: 49808-93-7
CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(4-morpholinyl)ethyl]acetamide
OPENEYE Name: 2-(2,4-dichlorophenoxy)-N-(2-morpholinoethyl)acetamide
IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide
MOLECULAR FORMULA: C14H18Cl2N2O3
MOLECULAR WEIGHT: 333.21032
SMILES: C1COCCN1CCNC(=O)COC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 49808-92-6
CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-morpholinyl)ethyl]acetamide
OPENEYE Name: 2-(4-chlorophenoxy)-N-(2-morpholinoethyl)acetamide
IUPAC Name: 2-(4-chlorophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-(2-morpholin-4-ylethyl)ethanamide
MOLECULAR FORMULA: C14H19ClN2O3
MOLECULAR WEIGHT: 298.76526
SMILES: C1COCCN1CCNC(=O)COC2=CC=C(C=C2)Cl
Structure:
CAS RN: 49803-32-9
CAS Name: 2-(1-propan-2-yl-4-pyridinylidene)indene-1,3-dione
OPENEYE Name: 2-(1-isopropyl-4-pyridylidene)indane-1,3-dione
IUPAC Name: 2-(1-propan-2-ylpyridin-4-ylidene)indene-1,3-dione
SYSTEMATIC NAME: 2-(1-propan-2-ylpyridin-4-ylidene)indene-1,3-dione
MOLECULAR FORMULA: C17H15NO2
MOLECULAR WEIGHT: 265.3065
SMILES: CC(C)N1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1
Structure:
CAS RN: 49803-30-7
CAS Name: 2-(1-ethyl-4-pyridinylidene)indene-1,3-dione
OPENEYE Name: 2-(1-ethyl-4-pyridylidene)indane-1,3-dione
IUPAC Name: 2-(1-ethylpyridin-4-ylidene)indene-1,3-dione
SYSTEMATIC NAME: 2-(1-ethylpyridin-4-ylidene)indene-1,3-dione
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: CCN1C=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C1
Structure:
CAS RN: 49797-17-3
CAS Name: 6-chloro-4-phenyl-2-[3-(trifluoromethyl)phenyl]quinazoline
OPENEYE Name: 6-chloro-4-phenyl-2-[3-(trifluoromethyl)phenyl]quinazoline
IUPAC Name: 6-chloro-4-phenyl-2-[3-(trifluoromethyl)phenyl]quinazoline
SYSTEMATIC NAME: 6-chloranyl-4-phenyl-2-[3-(trifluoromethyl)phenyl]quinazoline
MOLECULAR FORMULA: C21H12ClF3N2
MOLECULAR WEIGHT: 384.78159
SMILES: C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)C(F)(F)F
Structure:
CAS RN: 49797-16-2
CAS Name: 6-chloro-2-(3,5-dinitrophenyl)-4-phenylquinazoline
OPENEYE Name: 6-chloro-2-(3,5-dinitrophenyl)-4-phenyl-quinazoline
IUPAC Name: 6-chloro-2-(3,5-dinitrophenyl)-4-phenylquinazoline
SYSTEMATIC NAME: 6-chloranyl-2-(3,5-dinitrophenyl)-4-phenyl-quinazoline
MOLECULAR FORMULA: C20H11ClN4O4
MOLECULAR WEIGHT: 406.77874
SMILES: C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 49797-14-0
CAS Name: 6-chloro-2-(3-nitrophenyl)-4-phenylquinazoline
OPENEYE Name: 6-chloro-2-(3-nitrophenyl)-4-phenyl-quinazoline
IUPAC Name: 6-chloro-2-(3-nitrophenyl)-4-phenylquinazoline
SYSTEMATIC NAME: 6-chloranyl-2-(3-nitrophenyl)-4-phenyl-quinazoline
MOLECULAR FORMULA: C20H12ClN3O2
MOLECULAR WEIGHT: 361.78118
SMILES: C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 49797-13-9
CAS Name: 6-chloro-2-[3-(4-nitrophenoxy)phenyl]-4-phenylquinazoline
OPENEYE Name: 6-chloro-2-[3-(4-nitrophenoxy)phenyl]-4-phenyl-quinazoline
IUPAC Name: 6-chloro-2-[3-(4-nitrophenoxy)phenyl]-4-phenylquinazoline
SYSTEMATIC NAME: 6-chloranyl-2-[3-(4-nitrophenoxy)phenyl]-4-phenyl-quinazoline
MOLECULAR FORMULA: C26H16ClN3O3
MOLECULAR WEIGHT: 453.87654
SMILES: C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)OC5=CC=C(C=C5)[N+](=O)[O-]
Structure:
CAS RN: 49797-11-7
CAS Name: 6-chloro-2-(4-chlorophenyl)-4-phenylquinazoline
OPENEYE Name: 6-chloro-2-(4-chlorophenyl)-4-phenyl-quinazoline
IUPAC Name: 6-chloro-2-(4-chlorophenyl)-4-phenylquinazoline
SYSTEMATIC NAME: 6-chloranyl-2-(4-chlorophenyl)-4-phenyl-quinazoline
MOLECULAR FORMULA: C20H12Cl2N2
MOLECULAR WEIGHT: 351.22868
SMILES: C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 49786-89-2
CAS Name: 2-(4-cyanophenoxy)propanoic acid ethyl ester
OPENEYE Name: ethyl 2-(4-cyanophenoxy)propanoate
IUPAC Name: ethyl 2-(4-cyanophenoxy)propanoate
SYSTEMATIC NAME: ethyl 2-(4-cyanophenoxy)propanoate
MOLECULAR FORMULA: C12H13NO3
MOLECULAR WEIGHT: 219.23652
SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)C#N
Structure:
CAS RN: 49786-62-1
CAS Name: 1-methyl-3-prop-2-enyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
OPENEYE Name: 3-allyl-1-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
IUPAC Name: 1-methyl-3-prop-2-enyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-methyl-3-prop-2-enyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: CN1C2=C(CCC2)C(=O)N(C1=O)CC=C
Structure:
CAS RN: 49786-56-3
CAS Name: 1-[2-(diethylamino)ethyl]-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
OPENEYE Name: 1-[2-(diethylamino)ethyl]-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
IUPAC Name: 1-[2-(diethylamino)ethyl]-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[2-(diethylamino)ethyl]-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H25N3O2
MOLECULAR WEIGHT: 327.4207
SMILES: CCN(CC)CCN1C2=C(CCC2)C(=O)N(C1=O)C3=CC=CC=C3
Structure:
CAS RN: 49786-55-2
CAS Name: 1-[2-(diethylamino)ethyl]-3-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione hydrochloride
OPENEYE Name: 1-[2-(diethylamino)ethyl]-3-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione hydrochloride
IUPAC Name: 1-[2-(diethylamino)ethyl]-3-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 1-[2-(diethylamino)ethyl]-3-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C14H24ClN3O2
MOLECULAR WEIGHT: 301.81226
SMILES: CCN(CC)CCN1C2=C(CCC2)C(=O)N(C1=O)C.Cl
Structure:
CAS RN: 49786-48-3
CAS Name: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N,N-dimethylacetamide
OPENEYE Name: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N,N-dimethyl-acetamide
IUPAC Name: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[2,4-bis(oxidanylidene)-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: CN(C)C(=O)CN1C2=C(CCC2)C(=O)N(C1=O)C3=CC=CC=C3
Structure:
CAS RN: 49786-46-1
CAS Name: N,N-dimethyl-2-(3-methyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide
OPENEYE Name: N,N-dimethyl-2-(3-methyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide
IUPAC Name: N,N-dimethyl-2-(3-methyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-[3-methyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]ethanamide
MOLECULAR FORMULA: C12H17N3O3
MOLECULAR WEIGHT: 251.28168
SMILES: CN1C(=O)C2=C(CCC2)N(C1=O)CC(=O)N(C)C
Structure:
CAS RN: 49786-43-8
CAS Name: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide
OPENEYE Name: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide
IUPAC Name: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(oxidanylidene)-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]ethanamide
MOLECULAR FORMULA: C15H15N3O3
MOLECULAR WEIGHT: 285.2979
SMILES: C1CC2=C(C1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)N
Structure:
CAS RN: 49786-42-7
CAS Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide
OPENEYE Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide
IUPAC Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetamide
SYSTEMATIC NAME: 2-[3-cyclohexyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]ethanamide
MOLECULAR FORMULA: C15H21N3O3
MOLECULAR WEIGHT: 291.34554
SMILES: C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC(=O)N
Structure:
CAS RN: 49786-40-5
CAS Name: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetic acid
OPENEYE Name: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetic acid
IUPAC Name: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetic acid
SYSTEMATIC NAME: 2-[2,4-bis(oxidanylidene)-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]ethanoic acid
MOLECULAR FORMULA: C15H14N2O4
MOLECULAR WEIGHT: 286.28266
SMILES: C1CC2=C(C1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)O
Structure:
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