CAS RN: 68656-48-4
CAS Name: 1-[amino(methylimino)methyl]-3-(4-cyanophenyl)urea hydrochloride
OPENEYE Name: 1-(4-cyanophenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
IUPAC Name: 1-(4-cyanophenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
SYSTEMATIC NAME: 1-(4-cyanophenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride
MOLECULAR FORMULA: C10H12ClN5O
MOLECULAR WEIGHT: 253.68818
SMILES: CN=C(N)NC(=O)NC1=CC=C(C=C1)C#N.Cl
Structure:
CAS RN: 68656-47-3
CAS Name: 1-[amino(methylimino)methyl]-3-[4-(trifluoromethyl)phenyl]urea hydrochloride
OPENEYE Name: 1-(N'-methylcarbamimidoyl)-3-[4-(trifluoromethyl)phenyl]urea hydrochloride
IUPAC Name: 1-(N'-methylcarbamimidoyl)-3-[4-(trifluoromethyl)phenyl]urea hydrochloride
SYSTEMATIC NAME: 1-(N'-methylcarbamimidoyl)-3-[4-(trifluoromethyl)phenyl]urea hydrochloride
MOLECULAR FORMULA: C10H12ClF3N4O
MOLECULAR WEIGHT: 296.67669
SMILES: CN=C(N)NC(=O)NC1=CC=C(C=C1)C(F)(F)F.Cl
Structure:
CAS RN: 68656-35-9
CAS Name: 1-(4-cyanophenyl)-3-(diaminomethylidene)urea hydrochloride
OPENEYE Name: 1-(4-cyanophenyl)-3-(diaminomethylene)urea hydrochloride
IUPAC Name: 1-(4-cyanophenyl)-3-(diaminomethylidene)urea hydrochloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-(4-cyanophenyl)urea hydrochloride
MOLECULAR FORMULA: C9H10ClN5O
MOLECULAR WEIGHT: 239.6616
SMILES: C1=CC(=CC=C1C#N)NC(=O)N=C(N)N.Cl
Structure:
CAS RN: 68656-33-7
CAS Name: 1-(diaminomethylidene)-3-phenylurea hydrochloride
OPENEYE Name: 1-(diaminomethylene)-3-phenyl-urea hydrochloride
IUPAC Name: 1-(diaminomethylidene)-3-phenylurea hydrochloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-3-phenyl-urea hydrochloride
MOLECULAR FORMULA: C8H11ClN4O
MOLECULAR WEIGHT: 214.65214
SMILES: C1=CC=C(C=C1)NC(=O)N=C(N)N.Cl
Structure:
CAS RN: 68654-66-0
CAS Name: 4-[(3-carboxy-2-hydroxy-1-naphthalenyl)methyl]-3-hydroxy-2-naphthalenecarboxylic acid; 2,2-diphenyl-N-[2-(1-pyrrolidinyl)ethyl]acetamide
OPENEYE Name: 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide
SYSTEMATIC NAME: 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide
MOLECULAR FORMULA: C63H64N4O8
MOLECULAR WEIGHT: 1005.20426
SMILES: C1CCN(C1)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.C1CCN(C1)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
Structure:
CAS RN: 68654-65-9
CAS Name: 2,2-diphenyl-N-[2-(1-pyrrolidinyl)ethyl]acetamide; hexadecanoic acid
OPENEYE Name: 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide; palmitic acid
IUPAC Name: 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide; hexadecanoic acid
SYSTEMATIC NAME: 2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide; hexadecanoic acid
MOLECULAR FORMULA: C36H56N2O3
MOLECULAR WEIGHT: 564.84144
SMILES: CCCCCCCCCCCCCCCC(=O)O.C1CCN(C1)CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 68654-62-6
CAS Name: 2-(4-chlorophenoxy)-N-[2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride
OPENEYE Name: 2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride
IUPAC Name: 2-(4-chlorophenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide hydrochloride
MOLECULAR FORMULA: C14H20Cl2N2O2
MOLECULAR WEIGHT: 319.2268
SMILES: C1CCN(C1)CCNC(=O)COC2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 68654-61-5
CAS Name: 2-methyl-2-phenoxy-N-[2-(1-pyrrolidinyl)ethyl]propanamide hydrochloride
OPENEYE Name: 2-methyl-2-phenoxy-N-(2-pyrrolidin-1-ylethyl)propanamide hydrochloride
IUPAC Name: 2-methyl-2-phenoxy-N-(2-pyrrolidin-1-ylethyl)propanamide hydrochloride
SYSTEMATIC NAME: 2-methyl-2-phenoxy-N-(2-pyrrolidin-1-ylethyl)propanamide hydrochloride
MOLECULAR FORMULA: C16H25ClN2O2
MOLECULAR WEIGHT: 312.8349
SMILES: CC(C)(C(=O)NCCN1CCCC1)OC2=CC=CC=C2.Cl
Structure:
CAS RN: 68654-60-4
CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide hydrochloride
OPENEYE Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide hydrochloride
IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide hydrochloride
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-2-methyl-N-(2-pyrrolidin-1-ylethyl)propanamide hydrochloride
MOLECULAR FORMULA: C16H24Cl2N2O2
MOLECULAR WEIGHT: 347.27996
SMILES: CC(C)(C(=O)NCCN1CCCC1)OC2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 68654-59-1
CAS Name: 2-oxo-N-[2-(1-pyrrolidinyl)ethyl]-1-benzopyran-3-carboxamide hydrochloride
OPENEYE Name: 2-oxo-N-(2-pyrrolidin-1-ylethyl)chromene-3-carboxamide hydrochloride
IUPAC Name: 2-oxo-N-(2-pyrrolidin-1-ylethyl)chromene-3-carboxamide hydrochloride
SYSTEMATIC NAME: 2-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)chromene-3-carboxamide hydrochloride
MOLECULAR FORMULA: C16H19ClN2O3
MOLECULAR WEIGHT: 322.78666
SMILES: C1CCN(C1)CCNC(=O)C2=CC3=CC=CC=C3OC2=O.Cl
Structure:
CAS RN: 68654-57-9
CAS Name: 2-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]benzoic acid
OPENEYE Name: 2-(2-pyrrolidin-1-ylethylcarbamoyl)benzoic acid
IUPAC Name: 2-(2-pyrrolidin-1-ylethylcarbamoyl)benzoic acid
SYSTEMATIC NAME: 2-(2-pyrrolidin-1-ylethylcarbamoyl)benzoic acid
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: C1CCN(C1)CCNC(=O)C2=CC=CC=C2C(=O)O
Structure:
CAS RN: 68654-56-8
CAS Name: 2-phenyl-2-(1-piperidinyl)-N-[2-(1-pyrrolidinyl)ethyl]acetamide
OPENEYE Name: 2-phenyl-2-(1-piperidyl)-N-(2-pyrrolidin-1-ylethyl)acetamide
IUPAC Name: 2-phenyl-2-piperidin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide
SYSTEMATIC NAME: 2-phenyl-2-piperidin-1-yl-N-(2-pyrrolidin-1-ylethyl)ethanamide
MOLECULAR FORMULA: C19H29N3O
MOLECULAR WEIGHT: 315.45306
SMILES: C1CCN(CC1)C(C2=CC=CC=C2)C(=O)NCCN3CCCC3
Structure:
CAS RN: 68654-55-7
CAS Name: 2-hydroxy-2,2-diphenyl-N-[2-(1-pyrrolidinyl)ethyl]acetamide hydrochloride
OPENEYE Name: 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride
IUPAC Name: 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide hydrochloride
SYSTEMATIC NAME: 2-oxidanyl-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide hydrochloride
MOLECULAR FORMULA: C20H25ClN2O2
MOLECULAR WEIGHT: 360.8777
SMILES: C1CCN(C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 68654-54-6
CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-9H-xanthene-9-carboxamide hydrochloride
OPENEYE Name: N-(2-pyrrolidin-1-ylethyl)-9H-xanthene-9-carboxamide hydrochloride
IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-9H-xanthene-9-carboxamide hydrochloride
SYSTEMATIC NAME: N-(2-pyrrolidin-1-ylethyl)-9H-xanthene-9-carboxamide hydrochloride
MOLECULAR FORMULA: C20H23ClN2O2
MOLECULAR WEIGHT: 358.86182
SMILES: C1CCN(C1)CCNC(=O)C2C3=CC=CC=C3OC4=CC=CC=C24.Cl
Structure:
CAS RN: 68654-53-5
CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-9H-fluorene-9-carboxamide hydrochloride
OPENEYE Name: N-(2-pyrrolidin-1-ylethyl)-9H-fluorene-9-carboxamide hydrochloride
IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-9H-fluorene-9-carboxamide hydrochloride
SYSTEMATIC NAME: N-(2-pyrrolidin-1-ylethyl)-9H-fluorene-9-carboxamide hydrochloride
MOLECULAR FORMULA: C20H23ClN2O
MOLECULAR WEIGHT: 342.86242
SMILES: C1CCN(C1)CCNC(=O)C2C3=CC=CC=C3C4=CC=CC=C24.Cl
Structure:
CAS RN: 68640-57-3
CAS Name: [(diphenylmethyl)thio]-ethoxy-methyl-sulfanylidenephosphorane
OPENEYE Name: benzhydrylsulfanyl-ethoxy-methyl-thioxo-$l^{5}-phosphane
IUPAC Name: benzhydrylsulfanyl-ethoxy-methyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (diphenylmethyl)sulfanyl-ethoxy-methyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C16H19OPS2
MOLECULAR WEIGHT: 322.425221
SMILES: CCOP(=S)(C)SC(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 68640-55-1
CAS Name: [(diphenylmethyl)thio]-methyl-octoxy-sulfanylidenephosphorane
OPENEYE Name: benzhydrylsulfanyl-methyl-octoxy-thioxo-$l^{5}-phosphane
IUPAC Name: benzhydrylsulfanyl-methyl-octoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (diphenylmethyl)sulfanyl-methyl-octoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C22H31OPS2
MOLECULAR WEIGHT: 406.584701
SMILES: CCCCCCCCOP(=S)(C)SC(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 68640-54-0
CAS Name: [(diphenylmethyl)thio]-diphenyl-sulfanylidenephosphorane
OPENEYE Name: benzhydrylsulfanyl-diphenyl-thioxo-$l^{5}-phosphane
IUPAC Name: benzhydrylsulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (diphenylmethyl)sulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C25H21PS2
MOLECULAR WEIGHT: 416.538001
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)SP(=S)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 68638-21-1
CAS Name: diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-propan-2-ylammonium iodide
OPENEYE Name: diethyl-isopropyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium iodide
IUPAC Name: diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-propan-2-ylazanium iodide
SYSTEMATIC NAME: diethyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-propan-2-yl-azanium iodide
MOLECULAR FORMULA: C18H31IN2O
MOLECULAR WEIGHT: 418.35601
SMILES: CC[N+](CC)(CC(=O)NC1=C(C=C(C=C1C)C)C)C(C)C.[I-]
Structure:
CAS RN: 68633-88-5
CAS Name: 2-benzo[f]quinolinamine
OPENEYE Name: benzo[f]quinolin-2-amine
IUPAC Name: benzo[f]quinolin-2-amine
SYSTEMATIC NAME: benzo[f]quinolin-2-amine
MOLECULAR FORMULA: C13H10N2
MOLECULAR WEIGHT: 194.2319
SMILES: C1=CC=C2C(=C1)C=CC3=NC=C(C=C32)N
Structure:
CAS RN: 68622-80-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26N2O3
MOLECULAR WEIGHT: 342.43204
SMILES: CC[C@@H]1[C@H]([N+]2([C@H]3CC1C4[C@@H]2CC5([C@H]3N(C6=CC=CC=C65)C)[C@@H]4O)[O-])O
Structure:
CAS RN: 68591-15-1
CAS Name: acetic acid [4-hydroxy-2,3,5-trimethyl-6-(2-oxopropyl)phenyl] ester
OPENEYE Name: (2-acetonyl-4-hydroxy-3,5,6-trimethyl-phenyl) acetate
IUPAC Name: [4-hydroxy-2,3,5-trimethyl-6-(2-oxopropyl)phenyl] acetate
SYSTEMATIC NAME: [2,3,5-trimethyl-4-oxidanyl-6-(2-oxidanylidenepropyl)phenyl] ethanoate
MOLECULAR FORMULA: C14H18O4
MOLECULAR WEIGHT: 250.29032
SMILES: CC1=C(C(=C(C(=C1O)C)CC(=O)C)OC(=O)C)C
Structure:
CAS RN: 68572-47-4
CAS Name: 2-methyl-2-[[4-[oxo(thiophen-2-yl)methyl]-1-naphthalenyl]oxy]propanoic acid
OPENEYE Name: 2-methyl-2-[[4-(thiophene-2-carbonyl)-1-naphthyl]oxy]propanoic acid
IUPAC Name: 2-methyl-2-[4-(thiophene-2-carbonyl)naphthalen-1-yl]oxypropanoic acid
SYSTEMATIC NAME: 2-methyl-2-(4-thiophen-2-ylcarbonylnaphthalen-1-yl)oxy-propanoic acid
MOLECULAR FORMULA: C19H16O4S
MOLECULAR WEIGHT: 340.39294
SMILES: CC(C)(C(=O)O)OC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC=CS3
Structure:
CAS RN: 68572-46-3
CAS Name: 2-[[4-[2-furanyl(oxo)methyl]-1-naphthalenyl]oxy]propanoic acid
OPENEYE Name: 2-[[4-(furan-2-carbonyl)-1-naphthyl]oxy]propanoic acid
IUPAC Name: 2-[4-(furan-2-carbonyl)naphthalen-1-yl]oxypropanoic acid
SYSTEMATIC NAME: 2-[4-(furan-2-ylcarbonyl)naphthalen-1-yl]oxypropanoic acid
MOLECULAR FORMULA: C18H14O5
MOLECULAR WEIGHT: 310.30076
SMILES: CC(C(=O)O)OC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC=CO3
Structure:
CAS RN: 68572-45-2
CAS Name: 2-[[4-[oxo(thiophen-2-yl)methyl]-1-naphthalenyl]oxy]propanoic acid
OPENEYE Name: 2-[[4-(thiophene-2-carbonyl)-1-naphthyl]oxy]propanoic acid
IUPAC Name: 2-[4-(thiophene-2-carbonyl)naphthalen-1-yl]oxypropanoic acid
SYSTEMATIC NAME: 2-(4-thiophen-2-ylcarbonylnaphthalen-1-yl)oxypropanoic acid
MOLECULAR FORMULA: C18H14O4S
MOLECULAR WEIGHT: 326.36636
SMILES: CC(C(=O)O)OC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC=CS3
Structure:
CAS RN: 68572-44-1
CAS Name: 4-[[4-[2-furanyl(oxo)methyl]-1-naphthalenyl]oxy]butanoic acid
OPENEYE Name: 4-[[4-(furan-2-carbonyl)-1-naphthyl]oxy]butanoic acid
IUPAC Name: 4-[4-(furan-2-carbonyl)naphthalen-1-yl]oxybutanoic acid
SYSTEMATIC NAME: 4-[4-(furan-2-ylcarbonyl)naphthalen-1-yl]oxybutanoic acid
MOLECULAR FORMULA: C19H16O5
MOLECULAR WEIGHT: 324.32734
SMILES: C1=CC=C2C(=C1)C(=CC=C2OCCCC(=O)O)C(=O)C3=CC=CO3
Structure:
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