CAS RN: 149997-03-5
CAS Name: N-(1,2-dimethyl-4-diazinanyl)-N-phenylpropanamide; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; N-(1,2-dimethylhexahydropyridazin-4-yl)-N-phenyl-propanamide
IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylpropanamide; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: N-(1,2-dimethyl-1,2-diazinan-4-yl)-N-phenyl-propanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C21H31N3O8
MOLECULAR WEIGHT: 453.48614
SMILES: CCC(=O)N(C1CCN(N(C1)C)C)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 149997-02-4
CAS Name: N-(1,2-dimethyl-4-diazinanyl)-N-phenylacetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; N-(1,2-dimethylhexahydropyridazin-4-yl)-N-phenyl-acetamide
IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylacetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: N-(1,2-dimethyl-1,2-diazinan-4-yl)-N-phenyl-ethanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C20H29N3O8
MOLECULAR WEIGHT: 439.45956
SMILES: CC(=O)N(C1CCN(N(C1)C)C)C2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 149990-87-4
CAS Name: N'-(1,2-dioxo-3-triphenylphosphoranylidenepropyl)-3-phenyl-1H-pyrazole-5-carbohydrazide
OPENEYE Name: N'-[2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
IUPAC Name: N'-[2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
SYSTEMATIC NAME: N'-[2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide
MOLECULAR FORMULA: C31H25N4O3P
MOLECULAR WEIGHT: 532.528961
SMILES: C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)C(=O)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 149990-86-3
CAS Name: 2-oxo-3-triphenylphosphoranylidenepropanehydrazide
OPENEYE Name: 2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propanehydrazide
IUPAC Name: 2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propanehydrazide
SYSTEMATIC NAME: 2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propanehydrazide
MOLECULAR FORMULA: C21H19N2O2P
MOLECULAR WEIGHT: 362.361521
SMILES: C1=CC=C(C=C1)P(=CC(=O)C(=O)NN)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 149848-14-6
CAS Name: 2-phenylacetic acid [3-[4-[3-(1-oxo-2-phenylethoxy)-3-phenylpropyl]-1-piperazinyl]-1-phenylpropyl] ester
OPENEYE Name: [1-phenyl-3-[4-[3-phenyl-3-(2-phenylacetyl)oxy-propyl]piperazin-1-yl]propyl] 2-phenylacetate
IUPAC Name: [1-phenyl-3-[4-[3-phenyl-3-(2-phenylacetyl)oxypropyl]piperazin-1-yl]propyl] 2-phenylacetate
SYSTEMATIC NAME: [1-phenyl-3-[4-[3-phenyl-3-(2-phenylethanoyloxy)propyl]piperazin-1-yl]propyl] 2-phenylethanoate
MOLECULAR FORMULA: C38H42N2O4
MOLECULAR WEIGHT: 590.75108
SMILES: C1CN(CCN1CCC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3)CCC(C4=CC=CC=C4)OC(=O)CC5=CC=CC=C5
Structure:
CAS RN: 149848-13-5
CAS Name: benzoic acid [3-[4-(3-benzoyloxy-3-phenylpropyl)-1-piperazinyl]-1-phenylpropyl] ester
OPENEYE Name: [3-[4-(3-benzoyloxy-3-phenyl-propyl)piperazin-1-yl]-1-phenyl-propyl] benzoate
IUPAC Name: [3-[4-(3-benzoyloxy-3-phenylpropyl)piperazin-1-yl]-1-phenylpropyl] benzoate
SYSTEMATIC NAME: [1-phenyl-3-[4-[3-phenyl-3-(phenylcarbonyloxy)propyl]piperazin-1-yl]propyl] benzoate
MOLECULAR FORMULA: C36H38N2O4
MOLECULAR WEIGHT: 562.69792
SMILES: C1CN(CCN1CCC(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)CCC(C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Structure:
CAS RN: 149848-12-4
CAS Name: propanoic acid [3-[4-[3-(1-oxopropoxy)-3-phenylpropyl]-1-piperazinyl]-1-phenylpropyl] ester
OPENEYE Name: [1-phenyl-3-[4-(3-phenyl-3-propanoyloxy-propyl)piperazin-1-yl]propyl] propanoate
IUPAC Name: [1-phenyl-3-[4-(3-phenyl-3-propanoyloxypropyl)piperazin-1-yl]propyl] propanoate
SYSTEMATIC NAME: [1-phenyl-3-[4-(3-phenyl-3-propanoyloxy-propyl)piperazin-1-yl]propyl] propanoate
MOLECULAR FORMULA: C28H38N2O4
MOLECULAR WEIGHT: 466.61232
SMILES: CCC(=O)OC(CCN1CCN(CC1)CCC(C2=CC=CC=C2)OC(=O)CC)C3=CC=CC=C3
Structure:
CAS RN: 149848-11-3
CAS Name: 2-phenylacetic acid [3-[4-(diphenylmethyl)-1-piperazinyl]-1-phenylpropyl] ester
OPENEYE Name: [3-(4-benzhydrylpiperazin-1-yl)-1-phenyl-propyl] 2-phenylacetate
IUPAC Name: [3-(4-benzhydrylpiperazin-1-yl)-1-phenylpropyl] 2-phenylacetate
SYSTEMATIC NAME: [3-[4-(diphenylmethyl)piperazin-1-yl]-1-phenyl-propyl] 2-phenylethanoate
MOLECULAR FORMULA: C34H36N2O2
MOLECULAR WEIGHT: 504.66184
SMILES: C1CN(CCN1CCC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 149848-10-2
CAS Name: benzoic acid [3-[4-(diphenylmethyl)-1-piperazinyl]-1-phenylpropyl] ester
OPENEYE Name: [3-(4-benzhydrylpiperazin-1-yl)-1-phenyl-propyl] benzoate
IUPAC Name: [3-(4-benzhydrylpiperazin-1-yl)-1-phenylpropyl] benzoate
SYSTEMATIC NAME: [3-[4-(diphenylmethyl)piperazin-1-yl]-1-phenyl-propyl] benzoate
MOLECULAR FORMULA: C33H34N2O2
MOLECULAR WEIGHT: 490.63526
SMILES: C1CN(CCN1CCC(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 149848-09-9
CAS Name: propanoic acid [3-[4-(diphenylmethyl)-1-piperazinyl]-1-phenylpropyl] ester
OPENEYE Name: [3-(4-benzhydrylpiperazin-1-yl)-1-phenyl-propyl] propanoate
IUPAC Name: [3-(4-benzhydrylpiperazin-1-yl)-1-phenylpropyl] propanoate
SYSTEMATIC NAME: [3-[4-(diphenylmethyl)piperazin-1-yl]-1-phenyl-propyl] propanoate
MOLECULAR FORMULA: C29H34N2O2
MOLECULAR WEIGHT: 442.59246
SMILES: CCC(=O)OC(CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 149848-08-8
CAS Name: 2-phenylacetic acid [1-phenyl-3-[4-(phenylmethyl)-1-piperazinyl]propyl] ester
OPENEYE Name: [3-(4-benzylpiperazin-1-yl)-1-phenyl-propyl] 2-phenylacetate
IUPAC Name: [3-(4-benzylpiperazin-1-yl)-1-phenylpropyl] 2-phenylacetate
SYSTEMATIC NAME: [1-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]propyl] 2-phenylethanoate
MOLECULAR FORMULA: C28H32N2O2
MOLECULAR WEIGHT: 428.56588
SMILES: C1CN(CCN1CCC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3)CC4=CC=CC=C4
Structure:
CAS RN: 149848-07-7
CAS Name: benzoic acid [1-phenyl-3-[4-(phenylmethyl)-1-piperazinyl]propyl] ester
OPENEYE Name: [3-(4-benzylpiperazin-1-yl)-1-phenyl-propyl] benzoate
IUPAC Name: [3-(4-benzylpiperazin-1-yl)-1-phenylpropyl] benzoate
SYSTEMATIC NAME: [1-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]propyl] benzoate
MOLECULAR FORMULA: C27H30N2O2
MOLECULAR WEIGHT: 414.5393
SMILES: C1CN(CCN1CCC(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)CC4=CC=CC=C4
Structure:
CAS RN: 149848-06-6
CAS Name: propanoic acid [1-phenyl-3-[4-(phenylmethyl)-1-piperazinyl]propyl] ester
OPENEYE Name: [3-(4-benzylpiperazin-1-yl)-1-phenyl-propyl] propanoate
IUPAC Name: [3-(4-benzylpiperazin-1-yl)-1-phenylpropyl] propanoate
SYSTEMATIC NAME: [1-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]propyl] propanoate
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CCC(=O)OC(CCN1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 149848-05-5
CAS Name: acetic acid [1-phenyl-3-[4-(phenylmethyl)-1-piperazinyl]propyl] ester
OPENEYE Name: [3-(4-benzylpiperazin-1-yl)-1-phenyl-propyl] acetate
IUPAC Name: [3-(4-benzylpiperazin-1-yl)-1-phenylpropyl] acetate
SYSTEMATIC NAME: [1-phenyl-3-[4-(phenylmethyl)piperazin-1-yl]propyl] ethanoate
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CC(=O)OC(CCN1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 149848-04-4
CAS Name: 2-phenylacetic acid [3-(4-methyl-1-piperazinyl)-1-phenylpropyl] ester
OPENEYE Name: [3-(4-methylpiperazin-1-yl)-1-phenyl-propyl] 2-phenylacetate
IUPAC Name: [3-(4-methylpiperazin-1-yl)-1-phenylpropyl] 2-phenylacetate
SYSTEMATIC NAME: [3-(4-methylpiperazin-1-yl)-1-phenyl-propyl] 2-phenylethanoate
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CN1CCN(CC1)CCC(C2=CC=CC=C2)OC(=O)CC3=CC=CC=C3
Structure:
CAS RN: 149848-03-3
CAS Name: benzoic acid [3-(4-methyl-1-piperazinyl)-1-phenylpropyl] ester
OPENEYE Name: [3-(4-methylpiperazin-1-yl)-1-phenyl-propyl] benzoate
IUPAC Name: [3-(4-methylpiperazin-1-yl)-1-phenylpropyl] benzoate
SYSTEMATIC NAME: [3-(4-methylpiperazin-1-yl)-1-phenyl-propyl] benzoate
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CN1CCN(CC1)CCC(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 149848-02-2
CAS Name: propanoic acid [3-(4-methyl-1-piperazinyl)-1-phenylpropyl] ester
OPENEYE Name: [3-(4-methylpiperazin-1-yl)-1-phenyl-propyl] propanoate
IUPAC Name: [3-(4-methylpiperazin-1-yl)-1-phenylpropyl] propanoate
SYSTEMATIC NAME: [3-(4-methylpiperazin-1-yl)-1-phenyl-propyl] propanoate
MOLECULAR FORMULA: C17H26N2O2
MOLECULAR WEIGHT: 290.40054
SMILES: CCC(=O)OC(CCN1CCN(CC1)C)C2=CC=CC=C2
Structure:
CAS RN: 149848-01-1
CAS Name: acetic acid [3-(4-methyl-1-piperazinyl)-1-phenylpropyl] ester
OPENEYE Name: [3-(4-methylpiperazin-1-yl)-1-phenyl-propyl] acetate
IUPAC Name: [3-(4-methylpiperazin-1-yl)-1-phenylpropyl] acetate
SYSTEMATIC NAME: [3-(4-methylpiperazin-1-yl)-1-phenyl-propyl] ethanoate
MOLECULAR FORMULA: C16H24N2O2
MOLECULAR WEIGHT: 276.37396
SMILES: CC(=O)OC(CCN1CCN(CC1)C)C2=CC=CC=C2
Structure:
CAS RN: 149775-62-2
CAS Name: 1-[1-(1-benzimidazolyl)ethyl]-2-pyrrolidinone
OPENEYE Name: 1-[1-(benzimidazol-1-yl)ethyl]pyrrolidin-2-one
IUPAC Name: 1-[1-(benzimidazol-1-yl)ethyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[1-(benzimidazol-1-yl)ethyl]pyrrolidin-2-one
MOLECULAR FORMULA: C13H15N3O
MOLECULAR WEIGHT: 229.2777
SMILES: CC(N1CCCC1=O)N2C=NC3=CC=CC=C32
Structure:
CAS RN: 149775-61-1
CAS Name: 2-[1-(2-oxo-1-pyrrolidinyl)ethyl]-1-phenyl-3-pyrazolidinone
OPENEYE Name: 2-[1-(2-oxopyrrolidin-1-yl)ethyl]-1-phenyl-pyrazolidin-3-one
IUPAC Name: 2-[1-(2-oxopyrrolidin-1-yl)ethyl]-1-phenylpyrazolidin-3-one
SYSTEMATIC NAME: 2-[1-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1-phenyl-pyrazolidin-3-one
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: CC(N1CCCC1=O)N2C(=O)CCN2C3=CC=CC=C3
Structure:
CAS RN: 149775-60-0
CAS Name: 1-[1-(3,5-dimethyl-1-pyrazolyl)ethyl]-2-pyrrolidinone
OPENEYE Name: 1-[1-(3,5-dimethylpyrazol-1-yl)ethyl]pyrrolidin-2-one
IUPAC Name: 1-[1-(3,5-dimethylpyrazol-1-yl)ethyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[1-(3,5-dimethylpyrazol-1-yl)ethyl]pyrrolidin-2-one
MOLECULAR FORMULA: C11H17N3O
MOLECULAR WEIGHT: 207.27218
SMILES: CC1=CC(=NN1C(C)N2CCCC2=O)C
Structure:
CAS RN: 149750-17-4
CAS Name: N-(1,2-dimethyl-4-diazinanyl)-N-phenyl-2-furancarboxamide hydrochloride
OPENEYE Name: N-(1,2-dimethylhexahydropyridazin-4-yl)-N-phenyl-furan-2-carboxamide hydrochloride
IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylfuran-2-carboxamide hydrochloride
SYSTEMATIC NAME: N-(1,2-dimethyl-1,2-diazinan-4-yl)-N-phenyl-furan-2-carboxamide hydrochloride
MOLECULAR FORMULA: C17H22ClN3O2
MOLECULAR WEIGHT: 335.82848
SMILES: CN1CCC(CN1C)N(C2=CC=CC=C2)C(=O)C3=CC=CO3.Cl
Structure:
CAS RN: 149750-16-3
CAS Name: N-(1,2-dimethyl-4-diazinanyl)-N,2-diphenylacetamide hydrochloride
OPENEYE Name: N-(1,2-dimethylhexahydropyridazin-4-yl)-N,2-diphenyl-acetamide hydrochloride
IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N,2-diphenylacetamide hydrochloride
SYSTEMATIC NAME: N-(1,2-dimethyl-1,2-diazinan-4-yl)-N,2-diphenyl-ethanamide hydrochloride
MOLECULAR FORMULA: C20H26ClN3O
MOLECULAR WEIGHT: 359.89294
SMILES: CN1CCC(CN1C)N(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 149750-15-2
CAS Name: N-(1,2-dimethyl-4-diazinanyl)-N-phenylbenzamide hydrochloride
OPENEYE Name: N-(1,2-dimethylhexahydropyridazin-4-yl)-N-phenyl-benzamide hydrochloride
IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylbenzamide hydrochloride
SYSTEMATIC NAME: N-(1,2-dimethyl-1,2-diazinan-4-yl)-N-phenyl-benzamide hydrochloride
MOLECULAR FORMULA: C19H24ClN3O
MOLECULAR WEIGHT: 345.86636
SMILES: CN1CCC(CN1C)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 149750-14-1
CAS Name: N-(1,2-dimethyl-4-diazinanyl)-N-phenylpropanamide hydrochloride
OPENEYE Name: N-(1,2-dimethylhexahydropyridazin-4-yl)-N-phenyl-propanamide hydrochloride
IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylpropanamide hydrochloride
SYSTEMATIC NAME: N-(1,2-dimethyl-1,2-diazinan-4-yl)-N-phenyl-propanamide hydrochloride
MOLECULAR FORMULA: C15H24ClN3O
MOLECULAR WEIGHT: 297.82356
SMILES: CCC(=O)N(C1CCN(N(C1)C)C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 149750-13-0
CAS Name: N-(1,2-dimethyl-4-diazinanyl)-N-phenylacetamide hydrochloride
OPENEYE Name: N-(1,2-dimethylhexahydropyridazin-4-yl)-N-phenyl-acetamide hydrochloride
IUPAC Name: N-(1,2-dimethyldiazinan-4-yl)-N-phenylacetamide hydrochloride
SYSTEMATIC NAME: N-(1,2-dimethyl-1,2-diazinan-4-yl)-N-phenyl-ethanamide hydrochloride
MOLECULAR FORMULA: C14H22ClN3O
MOLECULAR WEIGHT: 283.79698
SMILES: CC(=O)N(C1CCN(N(C1)C)C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 149749-98-4
CAS Name: N-(2-heptoxyphenyl)carbamic acid [(1R,2R,3S,4R)-2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [(1R,2S,3R,4R)-3-(diethylaminomethyl)-1,7,7-trimethyl-norbornan-2-yl] N-(2-heptoxyphenyl)carbamate hydrochloride
IUPAC Name: [(1R,2R,3S,4R)-2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-heptoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [(1R,2R,3S,4R)-2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-heptoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C29H49ClN2O3
MOLECULAR WEIGHT: 509.16396
SMILES: CCCCCCCOC1=CC=CC=C1NC(=O)O[C@H]2[C@H]([C@H]3CC[C@@]2(C3(C)C)C)CN(CC)CC.Cl
Structure:
CAS RN: 149749-97-3
CAS Name: N-(2-hexoxyphenyl)carbamic acid [(1R,2R,3S,4R)-2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [(1R,2S,3R,4R)-3-(diethylaminomethyl)-1,7,7-trimethyl-norbornan-2-yl] N-(2-hexoxyphenyl)carbamate hydrochloride
IUPAC Name: [(1R,2R,3S,4R)-2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-hexoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [(1R,2R,3S,4R)-2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-hexoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C28H47ClN2O3
MOLECULAR WEIGHT: 495.13738
SMILES: CCCCCCOC1=CC=CC=C1NC(=O)O[C@H]2[C@H]([C@H]3CC[C@@]2(C3(C)C)C)CN(CC)CC.Cl
Structure:
CAS RN: 149749-96-2
CAS Name: N-(2-pentoxyphenyl)carbamic acid [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [3-(diethylaminomethyl)-1,7,7-trimethyl-norbornan-2-yl] N-(2-pentoxyphenyl)carbamate hydrochloride
IUPAC Name: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-pentoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-pentoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C27H45ClN2O3
MOLECULAR WEIGHT: 481.1108
SMILES: CCCCCOC1=CC=CC=C1NC(=O)OC2C(C3CCC2(C3(C)C)C)CN(CC)CC.Cl
Structure:
CAS RN: 149749-95-1
CAS Name: N-(2-butoxyphenyl)carbamic acid [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [3-(diethylaminomethyl)-1,7,7-trimethyl-norbornan-2-yl] N-(2-butoxyphenyl)carbamate hydrochloride
IUPAC Name: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-butoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-butoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C26H43ClN2O3
MOLECULAR WEIGHT: 467.08422
SMILES: CCCCOC1=CC=CC=C1NC(=O)OC2C(C3CCC2(C3(C)C)C)CN(CC)CC.Cl
Structure:
CAS RN: 149749-94-0
CAS Name: N-(2-propoxyphenyl)carbamic acid [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [3-(diethylaminomethyl)-1,7,7-trimethyl-norbornan-2-yl] N-(2-propoxyphenyl)carbamate hydrochloride
IUPAC Name: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-propoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-propoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C25H41ClN2O3
MOLECULAR WEIGHT: 453.05764
SMILES: CCCOC1=CC=CC=C1NC(=O)OC2C(C3CCC2(C3(C)C)C)CN(CC)CC.Cl
Structure:
CAS RN: 149749-93-9
CAS Name: N-(2-ethoxyphenyl)carbamic acid [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [3-(diethylaminomethyl)-1,7,7-trimethyl-norbornan-2-yl] N-(2-ethoxyphenyl)carbamate hydrochloride
IUPAC Name: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-ethoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-ethoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C24H39ClN2O3
MOLECULAR WEIGHT: 439.03106
SMILES: CCN(CC)CC1C2CCC(C1OC(=O)NC3=CC=CC=C3OCC)(C2(C)C)C.Cl
Structure:
CAS RN: 149749-92-8
CAS Name: N-(2-methoxyphenyl)carbamic acid [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] ester hydrochloride
OPENEYE Name: [3-(diethylaminomethyl)-1,7,7-trimethyl-norbornan-2-yl] N-(2-methoxyphenyl)carbamate hydrochloride
IUPAC Name: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-methoxyphenyl)carbamate hydrochloride
SYSTEMATIC NAME: [2-(diethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] N-(2-methoxyphenyl)carbamate hydrochloride
MOLECULAR FORMULA: C23H37ClN2O3
MOLECULAR WEIGHT: 425.00448
SMILES: CCN(CC)CC1C2CCC(C1OC(=O)NC3=CC=CC=C3OC)(C2(C)C)C.Cl
Structure:
CAS RN: 149744-75-2
CAS Name: N-[4-[2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)ethyl]phenyl]acetamide
OPENEYE Name: N-[4-[2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)ethyl]phenyl]acetamide
IUPAC Name: N-[4-[2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)ethyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[2-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]ethyl]phenyl]ethanamide
MOLECULAR FORMULA: C23H29N5O3
MOLECULAR WEIGHT: 423.50806
SMILES: CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CCC4=CC=C(C=C4)NC(=O)C
Structure:
CAS RN: 149741-45-7
CAS Name: 1-[2-(4-aminophenyl)ethyl]-8-(dicyclopropylmethyl)-3-propyl-7H-purine-2,6-dione
OPENEYE Name: 1-[2-(4-aminophenyl)ethyl]-8-(dicyclopropylmethyl)-3-propyl-7H-purine-2,6-dione
IUPAC Name: 1-[2-(4-aminophenyl)ethyl]-8-(dicyclopropylmethyl)-3-propyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 1-[2-(4-aminophenyl)ethyl]-8-(dicyclopropylmethyl)-3-propyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C23H29N5O2
MOLECULAR WEIGHT: 407.50866
SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC3=CC=C(C=C3)N)NC(=N2)C(C4CC4)C5CC5
Structure:
CAS RN: 149741-44-6
CAS Name: 3-[2-(4-aminophenyl)ethyl]-8-(dicyclopropylmethyl)-1-propyl-7H-purine-2,6-dione
OPENEYE Name: 3-[2-(4-aminophenyl)ethyl]-8-(dicyclopropylmethyl)-1-propyl-7H-purine-2,6-dione
IUPAC Name: 3-[2-(4-aminophenyl)ethyl]-8-(dicyclopropylmethyl)-1-propyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-[2-(4-aminophenyl)ethyl]-8-(dicyclopropylmethyl)-1-propyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C23H29N5O2
MOLECULAR WEIGHT: 407.50866
SMILES: CCCN1C(=O)C2=C(N=C(N2)C(C3CC3)C4CC4)N(C1=O)CCC5=CC=C(C=C5)N
Structure:
CAS RN: 149741-43-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H31N5O2
MOLECULAR WEIGHT: 433.54594
SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC3=CC=C(C=C3)N)NC(=N2)C45CC6CC(C4)CC5C6
Structure:
CAS RN: 149741-42-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H31N5O2
MOLECULAR WEIGHT: 433.54594
SMILES: CCCN1C(=O)C2=C(N=C(N2)C34CC5CC(C3)CC4C5)N(C1=O)CCC6=CC=C(C=C6)N
Structure:
CAS RN: 149685-89-2
CAS Name: 3-(4-prop-2-enyl-1-piperazinyl)-2-quinoxalinecarbonitrile
OPENEYE Name: 3-(4-allylpiperazin-1-yl)quinoxaline-2-carbonitrile
IUPAC Name: 3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile
SYSTEMATIC NAME: 3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile
MOLECULAR FORMULA: C16H17N5
MOLECULAR WEIGHT: 279.33968
SMILES: C=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#N
Structure:
CAS RN: 149654-54-6
CAS Name: N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-N-phenylmethoxyacetamide
OPENEYE Name: N-benzyloxy-N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl]acetamide
IUPAC Name: N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-phenylmethoxyacetamide
SYSTEMATIC NAME: N-[(3R,4S)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-N-phenylmethoxy-ethanamide
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: CC(=O)N([C@@H]1[C@H](C(OC2=C1C=C(C=C2)C#N)(C)C)O)OCC3=CC=CC=C3
Structure:
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