CAS RN: 85617-51-2
CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(1-pyrrolidinyl)propanamide hydrochloride
OPENEYE Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-pyrrolidin-1-yl-propanamide hydrochloride
IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-pyrrolidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-pyrrolidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C19H27ClN2O
MOLECULAR WEIGHT: 334.88348
SMILES: C1CCN(C1)CCC(=O)NC2=C3CCCC3=CC4=C2CCC4.Cl
Structure:
CAS RN: 85616-56-4
CAS Name: 7,11-dimethyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
OPENEYE Name: 7,11-dimethyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
IUPAC Name: 7,11-dimethyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: 7,11-dimethyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C19H16O
MOLECULAR WEIGHT: 260.32974
SMILES: CC1=CC2=CC=CC=C2C3=C(C=C4C(=C13)CCC4=O)C
Structure:
CAS RN: 85615-21-0
CAS Name: 2-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
IUPAC Name: ethyl 2-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 2-methyl-5-oxidanylidene-4-[2-(trifluoromethyl)phenyl]-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
MOLECULAR FORMULA: C18H16F3NO4
MOLECULAR WEIGHT: 367.31915
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3C(F)(F)F)C(=O)OC2)C
Structure:
CAS RN: 85615-11-8
CAS Name: 6-(2-hydroxyethyl)-4-methyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
OPENEYE Name: 6-(2-hydroxyethyl)-4-methyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
IUPAC Name: 6-(2-hydroxyethyl)-4-methyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 6-(2-hydroxyethyl)-4-methyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C16H15N5O3
MOLECULAR WEIGHT: 325.322
SMILES: CN1C2=C(C(=O)NC1=O)N3C=C(N(C3=N2)CCO)C4=CC=CC=C4
Structure:
CAS RN: 85607-53-0
CAS Name: 2-(1H-indol-3-yl)-3-oxo-1-piperazinecarboxaldehyde
OPENEYE Name: 2-(1H-indol-3-yl)-3-oxo-piperazine-1-carbaldehyde
IUPAC Name: 2-(1H-indol-3-yl)-3-oxopiperazine-1-carbaldehyde
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-3-oxidanylidene-piperazine-1-carbaldehyde
MOLECULAR FORMULA: C13H13N3O2
MOLECULAR WEIGHT: 243.26122
SMILES: C1CN(C(C(=O)N1)C2=CNC3=CC=CC=C32)C=O
Structure:
CAS RN: 85607-47-2
CAS Name: 4-[(4-chlorophenyl)methyl]-3-thiophen-2-yl-2-piperazinone
OPENEYE Name: 4-[(4-chlorophenyl)methyl]-3-(2-thienyl)piperazin-2-one
IUPAC Name: 4-[(4-chlorophenyl)methyl]-3-thiophen-2-ylpiperazin-2-one
SYSTEMATIC NAME: 4-[(4-chlorophenyl)methyl]-3-thiophen-2-yl-piperazin-2-one
MOLECULAR FORMULA: C15H15ClN2OS
MOLECULAR WEIGHT: 306.8104
SMILES: C1CN(C(C(=O)N1)C2=CC=CS2)CC3=CC=C(C=C3)Cl
Structure:
CAS RN: 85607-45-0
CAS Name: 2-(4-chlorophenoxy)acetic acid 2-(3-oxo-2-thiophen-2-yl-1-piperazinyl)ethyl ester
OPENEYE Name: 2-[3-oxo-2-(2-thienyl)piperazin-1-yl]ethyl 2-(4-chlorophenoxy)acetate
IUPAC Name: 2-(3-oxo-2-thiophen-2-ylpiperazin-1-yl)ethyl 2-(4-chlorophenoxy)acetate
SYSTEMATIC NAME: 2-(3-oxidanylidene-2-thiophen-2-yl-piperazin-1-yl)ethyl 2-(4-chloranylphenoxy)ethanoate
MOLECULAR FORMULA: C18H19ClN2O4S
MOLECULAR WEIGHT: 394.87246
SMILES: C1CN(C(C(=O)N1)C2=CC=CS2)CCOC(=O)COC3=CC=C(C=C3)Cl
Structure:
CAS RN: 85607-42-7
CAS Name: 4-(2-hydroxyethyl)-3-thiophen-2-yl-2-piperazinone
OPENEYE Name: 4-(2-hydroxyethyl)-3-(2-thienyl)piperazin-2-one
IUPAC Name: 4-(2-hydroxyethyl)-3-thiophen-2-ylpiperazin-2-one
SYSTEMATIC NAME: 4-(2-hydroxyethyl)-3-thiophen-2-yl-piperazin-2-one
MOLECULAR FORMULA: C10H14N2O2S
MOLECULAR WEIGHT: 226.29536
SMILES: C1CN(C(C(=O)N1)C2=CC=CS2)CCO
Structure:
CAS RN: 85607-33-6
CAS Name: 3-oxo-2-thiophen-2-yl-1-piperazinecarboxamide
OPENEYE Name: 3-oxo-2-(2-thienyl)piperazine-1-carboxamide
IUPAC Name: 3-oxo-2-thiophen-2-ylpiperazine-1-carboxamide
SYSTEMATIC NAME: 3-oxidanylidene-2-thiophen-2-yl-piperazine-1-carboxamide
MOLECULAR FORMULA: C9H11N3O2S
MOLECULAR WEIGHT: 225.26754
SMILES: C1CN(C(C(=O)N1)C2=CC=CS2)C(=O)N
Structure:
CAS RN: 85606-01-5
CAS Name: N'-(4-chlorophenyl)-2-methoxy-6-methyl-3-pyridinecarboximidamide
OPENEYE Name: N'-(4-chlorophenyl)-2-methoxy-6-methyl-pyridine-3-carboxamidine
IUPAC Name: N'-(4-chlorophenyl)-2-methoxy-6-methylpyridine-3-carboximidamide
SYSTEMATIC NAME: N'-(4-chlorophenyl)-2-methoxy-6-methyl-pyridine-3-carboximidamide
MOLECULAR FORMULA: C14H14ClN3O
MOLECULAR WEIGHT: 275.73346
SMILES: CC1=NC(=C(C=C1)C(=NC2=CC=C(C=C2)Cl)N)OC
Structure:
CAS RN: 85605-98-7
CAS Name: 2-methoxy-6-methyl-N'-phenyl-3-pyridinecarboximidamide
OPENEYE Name: 2-methoxy-6-methyl-N'-phenyl-pyridine-3-carboxamidine
IUPAC Name: 2-methoxy-6-methyl-N'-phenylpyridine-3-carboximidamide
SYSTEMATIC NAME: 2-methoxy-6-methyl-N'-phenyl-pyridine-3-carboximidamide
MOLECULAR FORMULA: C14H15N3O
MOLECULAR WEIGHT: 241.2884
SMILES: CC1=NC(=C(C=C1)C(=NC2=CC=CC=C2)N)OC
Structure:
CAS RN: 85603-39-0
CAS Name: 1-ethoxy-3-(4-morpholinyl)-1,1-diphenyl-2-propanone hydrobromide
OPENEYE Name: 1-ethoxy-3-morpholino-1,1-diphenyl-propan-2-one hydrobromide
IUPAC Name: 1-ethoxy-3-morpholin-4-yl-1,1-diphenylpropan-2-one hydrobromide
SYSTEMATIC NAME: 1-ethoxy-3-morpholin-4-yl-1,1-diphenyl-propan-2-one hydrobromide
MOLECULAR FORMULA: C21H26BrNO3
MOLECULAR WEIGHT: 420.34004
SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)CN3CCOCC3.Br
Structure:
CAS RN: 85603-38-9
CAS Name: 1-ethoxy-1,1-diphenyl-3-(1-pyrrolidinyl)-2-propanone hydrobromide
OPENEYE Name: 1-ethoxy-1,1-diphenyl-3-pyrrolidin-1-yl-propan-2-one hydrobromide
IUPAC Name: 1-ethoxy-1,1-diphenyl-3-pyrrolidin-1-ylpropan-2-one hydrobromide
SYSTEMATIC NAME: 1-ethoxy-1,1-diphenyl-3-pyrrolidin-1-yl-propan-2-one hydrobromide
MOLECULAR FORMULA: C21H26BrNO2
MOLECULAR WEIGHT: 404.34064
SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)CN3CCCC3.Br
Structure:
CAS RN: 85603-37-8
CAS Name: 1-ethoxy-1,1-diphenyl-3-(1-piperidinyl)-2-propanone hydrobromide
OPENEYE Name: 1-ethoxy-1,1-diphenyl-3-(1-piperidyl)propan-2-one hydrobromide
IUPAC Name: 1-ethoxy-1,1-diphenyl-3-piperidin-1-ylpropan-2-one hydrobromide
SYSTEMATIC NAME: 1-ethoxy-1,1-diphenyl-3-piperidin-1-yl-propan-2-one hydrobromide
MOLECULAR FORMULA: C22H28BrNO2
MOLECULAR WEIGHT: 418.36722
SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)CN3CCCCC3.Br
Structure:
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