CAS RN: 56740-64-8
CAS Name: N,2-dimethyl-4,4-diphenyl-2-butanamine hydrochloride
OPENEYE Name: N,2-dimethyl-4,4-diphenyl-butan-2-amine hydrochloride
IUPAC Name: N,2-dimethyl-4,4-diphenylbutan-2-amine hydrochloride
SYSTEMATIC NAME: N,2-dimethyl-4,4-diphenyl-butan-2-amine hydrochloride
MOLECULAR FORMULA: C18H24ClN
MOLECULAR WEIGHT: 289.84286
SMILES: CC(C)(CC(C1=CC=CC=C1)C2=CC=CC=C2)NC.Cl
Structure:
CAS RN: 56740-63-7
CAS Name: N,2-dimethyl-1,1-diphenyl-2-propanamine hydrochloride
OPENEYE Name: N,2-dimethyl-1,1-diphenyl-propan-2-amine hydrochloride
IUPAC Name: N,2-dimethyl-1,1-diphenylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N,2-dimethyl-1,1-diphenyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C17H22ClN
MOLECULAR WEIGHT: 275.81628
SMILES: CC(C)(C(C1=CC=CC=C1)C2=CC=CC=C2)NC.Cl
Structure:
CAS RN: 56740-62-6
CAS Name: 2-methyl-6,6-diphenyl-2-hexanamine hydrochloride
OPENEYE Name: 2-methyl-6,6-diphenyl-hexan-2-amine hydrochloride
IUPAC Name: 2-methyl-6,6-diphenylhexan-2-amine hydrochloride
SYSTEMATIC NAME: 2-methyl-6,6-diphenyl-hexan-2-amine hydrochloride
MOLECULAR FORMULA: C19H26ClN
MOLECULAR WEIGHT: 303.86944
SMILES: CC(C)(CCCC(C1=CC=CC=C1)C2=CC=CC=C2)N.Cl
Structure:
CAS RN: 56740-61-5
CAS Name: 2-methyl-5,5-diphenyl-2-pentanamine hydrochloride
OPENEYE Name: 2-methyl-5,5-diphenyl-pentan-2-amine hydrochloride
IUPAC Name: 2-methyl-5,5-diphenylpentan-2-amine hydrochloride
SYSTEMATIC NAME: 2-methyl-5,5-diphenyl-pentan-2-amine hydrochloride
MOLECULAR FORMULA: C18H24ClN
MOLECULAR WEIGHT: 289.84286
SMILES: CC(C)(CCC(C1=CC=CC=C1)C2=CC=CC=C2)N.Cl
Structure:
CAS RN: 56740-58-0
CAS Name: 2-methyl-1,1-diphenyl-2-propanamine hydrochloride
OPENEYE Name: 2-methyl-1,1-diphenyl-propan-2-amine hydrochloride
IUPAC Name: 2-methyl-1,1-diphenylpropan-2-amine hydrochloride
SYSTEMATIC NAME: 2-methyl-1,1-diphenyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C16H20ClN
MOLECULAR WEIGHT: 261.7897
SMILES: CC(C)(C(C1=CC=CC=C1)C2=CC=CC=C2)N.Cl
Structure:
CAS RN: 56740-53-5
CAS Name: N,N-dimethyl-4,4-diphenyl-1-cyclohexanamine
OPENEYE Name: N,N-dimethyl-4,4-diphenyl-cyclohexanamine
IUPAC Name: N,N-dimethyl-4,4-diphenylcyclohexan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-4,4-diphenyl-cyclohexan-1-amine
MOLECULAR FORMULA: C20H25N
MOLECULAR WEIGHT: 279.4192
SMILES: CN(C)C1CCC(CC1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 56740-51-3
CAS Name: N,N-dimethyl-5,5-diphenyl-1-cyclohex-2-enamine hydrochloride
OPENEYE Name: N,N-dimethyl-5,5-diphenyl-cyclohex-2-en-1-amine hydrochloride
IUPAC Name: N,N-dimethyl-5,5-diphenylcyclohex-2-en-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-5,5-diphenyl-cyclohex-2-en-1-amine hydrochloride
MOLECULAR FORMULA: C20H24ClN
MOLECULAR WEIGHT: 313.86426
SMILES: CN(C)C1CC(CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 56740-48-8
CAS Name: 5,5-diphenyl-1-cyclohex-2-enamine hydrochloride
OPENEYE Name: 5,5-diphenylcyclohex-2-en-1-amine hydrochloride
IUPAC Name: 5,5-diphenylcyclohex-2-en-1-amine hydrochloride
SYSTEMATIC NAME: 5,5-diphenylcyclohex-2-en-1-amine hydrochloride
MOLECULAR FORMULA: C18H20ClN
MOLECULAR WEIGHT: 285.8111
SMILES: C1C=CC(CC1(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl
Structure:
CAS RN: 56740-47-7
CAS Name: N,N-dimethyl-3,3-diphenyl-1-cyclohexanamine hydrochloride
OPENEYE Name: N,N-dimethyl-3,3-diphenyl-cyclohexanamine hydrochloride
IUPAC Name: N,N-dimethyl-3,3-diphenylcyclohexan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3,3-diphenyl-cyclohexan-1-amine hydrochloride
MOLECULAR FORMULA: C20H26ClN
MOLECULAR WEIGHT: 315.88014
SMILES: CN(C)C1CCCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 56740-46-6
CAS Name: N-methyl-3,3-diphenyl-1-cyclohexanamine hydrochloride
OPENEYE Name: N-methyl-3,3-diphenyl-cyclohexanamine hydrochloride
IUPAC Name: N-methyl-3,3-diphenylcyclohexan-1-amine hydrochloride
SYSTEMATIC NAME: N-methyl-3,3-diphenyl-cyclohexan-1-amine hydrochloride
MOLECULAR FORMULA: C19H24ClN
MOLECULAR WEIGHT: 301.85356
SMILES: CNC1CCCC(C1)(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 56740-45-5
CAS Name: 3,3-diphenyl-1-cyclohexanamine hydrochloride
OPENEYE Name: 3,3-diphenylcyclohexanamine hydrochloride
IUPAC Name: 3,3-diphenylcyclohexan-1-amine hydrochloride
SYSTEMATIC NAME: 3,3-diphenylcyclohexan-1-amine hydrochloride
MOLECULAR FORMULA: C18H22ClN
MOLECULAR WEIGHT: 287.82698
SMILES: C1CC(CC(C1)(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl
Structure:
CAS RN: 56740-44-4
CAS Name: 2,2-diphenyl-1-cyclopentanamine hydrochloride
OPENEYE Name: 2,2-diphenylcyclopentanamine hydrochloride
IUPAC Name: 2,2-diphenylcyclopentan-1-amine hydrochloride
SYSTEMATIC NAME: 2,2-diphenylcyclopentan-1-amine hydrochloride
MOLECULAR FORMULA: C17H20ClN
MOLECULAR WEIGHT: 273.8004
SMILES: C1CC(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)N.Cl
Structure:
CAS RN: 56740-42-2
CAS Name: 3-methyl-3-phenyl-1-cyclopentanamine hydrochloride
OPENEYE Name: 3-methyl-3-phenyl-cyclopentanamine hydrochloride
IUPAC Name: 3-methyl-3-phenylcyclopentan-1-amine hydrochloride
SYSTEMATIC NAME: 3-methyl-3-phenyl-cyclopentan-1-amine hydrochloride
MOLECULAR FORMULA: C12H18ClN
MOLECULAR WEIGHT: 211.73102
SMILES: CC1(CCC(C1)N)C2=CC=CC=C2.Cl
Structure:
CAS RN: 56740-41-1
CAS Name: 3-phenyl-1-cyclopentanamine hydrochloride
OPENEYE Name: 3-phenylcyclopentanamine hydrochloride
IUPAC Name: 3-phenylcyclopentan-1-amine hydrochloride
SYSTEMATIC NAME: 3-phenylcyclopentan-1-amine hydrochloride
MOLECULAR FORMULA: C11H16ClN
MOLECULAR WEIGHT: 197.70444
SMILES: C1CC(CC1C2=CC=CC=C2)N.Cl
Structure:
CAS RN: 56714-18-2
CAS Name: 1-cyclohexyl-3,3-diethylpiperidine-2,4,6-trione
OPENEYE Name: 1-cyclohexyl-3,3-diethyl-piperidine-2,4,6-trione
IUPAC Name: 1-cyclohexyl-3,3-diethylpiperidine-2,4,6-trione
SYSTEMATIC NAME: 1-cyclohexyl-3,3-diethyl-piperidine-2,4,6-trione
MOLECULAR FORMULA: C15H23NO3
MOLECULAR WEIGHT: 265.34802
SMILES: CCC1(C(=O)CC(=O)N(C1=O)C2CCCCC2)CC
Structure:
CAS RN: 56714-17-1
CAS Name: 1-cyclohexyl-5-phenyl-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione
OPENEYE Name: 3,3-diallyl-1-cyclohexyl-5-phenyl-piperidine-2,4,6-trione
IUPAC Name: 1-cyclohexyl-5-phenyl-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione
SYSTEMATIC NAME: 1-cyclohexyl-5-phenyl-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione
MOLECULAR FORMULA: C23H27NO3
MOLECULAR WEIGHT: 365.46538
SMILES: C=CCC1(C(=O)C(C(=O)N(C1=O)C2CCCCC2)C3=CC=CC=C3)CC=C
Structure:
CAS RN: 56714-15-9
CAS Name: 3-cyclohexyl-5,5-diethyl-2-methylene-1,3-oxazinane-4,6-dione
OPENEYE Name: 3-cyclohexyl-5,5-diethyl-2-methylene-1,3-oxazinane-4,6-dione
IUPAC Name: 3-cyclohexyl-5,5-diethyl-2-methylidene-1,3-oxazinane-4,6-dione
SYSTEMATIC NAME: 3-cyclohexyl-5,5-diethyl-2-methylidene-1,3-oxazinane-4,6-dione
MOLECULAR FORMULA: C15H23NO3
MOLECULAR WEIGHT: 265.34802
SMILES: CCC1(C(=O)N(C(=C)OC1=O)C2CCCCC2)CC
Structure:
CAS RN: 56714-14-8
CAS Name: 1-cyclohexyl-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione
OPENEYE Name: 3,3-diallyl-1-cyclohexyl-piperidine-2,4,6-trione
IUPAC Name: 1-cyclohexyl-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione
SYSTEMATIC NAME: 1-cyclohexyl-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione
MOLECULAR FORMULA: C17H23NO3
MOLECULAR WEIGHT: 289.36942
SMILES: C=CCC1(C(=O)CC(=O)N(C1=O)C2CCCCC2)CC=C
Structure:
CAS RN: 56714-13-7
CAS Name: 3-cyclohexyl-2-methylene-5,5-bis(prop-2-enyl)-1,3-oxazinane-4,6-dione
OPENEYE Name: 5,5-diallyl-3-cyclohexyl-2-methylene-1,3-oxazinane-4,6-dione
IUPAC Name: 3-cyclohexyl-2-methylidene-5,5-bis(prop-2-enyl)-1,3-oxazinane-4,6-dione
SYSTEMATIC NAME: 3-cyclohexyl-2-methylidene-5,5-bis(prop-2-enyl)-1,3-oxazinane-4,6-dione
MOLECULAR FORMULA: C17H23NO3
MOLECULAR WEIGHT: 289.36942
SMILES: C=CCC1(C(=O)N(C(=C)OC1=O)C2CCCCC2)CC=C
Structure:
CAS RN: 56714-11-5
CAS Name: 1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide
OPENEYE Name: 1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide
IUPAC Name: 1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide
SYSTEMATIC NAME: 1,3,3a,4,9,9a-hexahydrothieno[3,4-b]quinoxaline 2,2-dioxide
MOLECULAR FORMULA: C10H12N2O2S
MOLECULAR WEIGHT: 224.27948
SMILES: C1C2C(CS1(=O)=O)NC3=CC=CC=C3N2
Structure:
CAS RN: 56708-46-4
CAS Name: (4-fluorophenyl)-(4-methyl-1-piperazinyl)methanone hydrochloride
OPENEYE Name: (4-fluorophenyl)-(4-methylpiperazin-1-yl)methanone hydrochloride
IUPAC Name: (4-fluorophenyl)-(4-methylpiperazin-1-yl)methanone hydrochloride
SYSTEMATIC NAME: (4-fluorophenyl)-(4-methylpiperazin-1-yl)methanone hydrochloride
MOLECULAR FORMULA: C12H16ClFN2O
MOLECULAR WEIGHT: 258.719643
SMILES: CN1CCN(CC1)C(=O)C2=CC=C(C=C2)F.Cl
Structure:
CAS RN: 56708-04-4
CAS Name: 1-[4-[4-(4-fluorophenyl)-4-oxobutyl]-1-piperazinyl]-1-octanone hydrochloride
OPENEYE Name: 1-[4-[4-(4-fluorophenyl)-4-oxo-butyl]piperazin-1-yl]octan-1-one hydrochloride
IUPAC Name: 1-[4-[4-(4-fluorophenyl)-4-oxobutyl]piperazin-1-yl]octan-1-one hydrochloride
SYSTEMATIC NAME: 1-[4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazin-1-yl]octan-1-one hydrochloride
MOLECULAR FORMULA: C22H34ClFN2O2
MOLECULAR WEIGHT: 412.968963
SMILES: CCCCCCCC(=O)N1CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F.Cl
Structure:
CAS RN: 56708-03-3
CAS Name: 1-(4-fluorophenyl)-4-[4-(1-oxopropyl)-1-piperazinyl]-1-butanone hydrochloride
OPENEYE Name: 1-(4-fluorophenyl)-4-(4-propanoylpiperazin-1-yl)butan-1-one hydrochloride
IUPAC Name: 1-(4-fluorophenyl)-4-(4-propanoylpiperazin-1-yl)butan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-4-(4-propanoylpiperazin-1-yl)butan-1-one hydrochloride
MOLECULAR FORMULA: C17H24ClFN2O2
MOLECULAR WEIGHT: 342.836063
SMILES: CCC(=O)N1CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F.Cl
Structure:
CAS RN: 56708-01-1
CAS Name: 4-[4-(4-fluorophenyl)-4-oxobutyl]-N,N-dimethyl-1-piperazinecarboxamide hydrochloride
OPENEYE Name: 4-[4-(4-fluorophenyl)-4-oxo-butyl]-N,N-dimethyl-piperazine-1-carboxamide hydrochloride
IUPAC Name: 4-[4-(4-fluorophenyl)-4-oxobutyl]-N,N-dimethylpiperazine-1-carboxamide hydrochloride
SYSTEMATIC NAME: 4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-N,N-dimethyl-piperazine-1-carboxamide hydrochloride
MOLECULAR FORMULA: C17H25ClFN3O2
MOLECULAR WEIGHT: 357.850703
SMILES: CN(C)C(=O)N1CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F.Cl
Structure:
CAS RN: 56708-00-0
CAS Name: (4-fluorophenyl)-[4-(2-hydroxyethyl)-1-piperazinyl]methanone hydrochloride
OPENEYE Name: (4-fluorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone hydrochloride
IUPAC Name: (4-fluorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone hydrochloride
SYSTEMATIC NAME: (4-fluorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone hydrochloride
MOLECULAR FORMULA: C13H18ClFN2O2
MOLECULAR WEIGHT: 288.745623
SMILES: C1CN(CCN1CCO)C(=O)C2=CC=C(C=C2)F.Cl
Structure:
CAS RN: 56707-96-1
CAS Name: 4-[4-[4-(4-fluorophenyl)-4-oxobutyl]-1-piperazinyl]-4-oxobutanoic acid
OPENEYE Name: 4-[4-[4-(4-fluorophenyl)-4-oxo-butyl]piperazin-1-yl]-4-oxo-butanoic acid
IUPAC Name: 4-[4-[4-(4-fluorophenyl)-4-oxobutyl]piperazin-1-yl]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazin-1-yl]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C18H23FN2O4
MOLECULAR WEIGHT: 350.384623
SMILES: C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C(=O)CCC(=O)O
Structure:
CAS RN: 56698-81-8
CAS Name: benzoic acid [(3S,7S,8S,9S,10R,13R,14S,17R)-7-benzoyloxy-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,7S,8S,9S,10R,13R,14S,17R)-7-benzoyloxy-17-[(1R,4R)-4-ethyl-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
IUPAC Name: [(3S,7S,8S,9S,10R,13R,14S,17R)-7-benzoyloxy-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
SYSTEMATIC NAME: [(3S,7S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-7-(phenylcarbonyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
MOLECULAR FORMULA: C43H58O4
MOLECULAR WEIGHT: 638.91822
SMILES: CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C=C4[C@@]3(CC[C@@H](C4)OC(=O)C5=CC=CC=C5)C)OC(=O)C6=CC=CC=C6)C)C(C)C
Structure:
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