CAS RN: 95894-05-6
CAS Name: (E)-2-butenedioic acid; 1-(2-ethoxyethyl)-2-[(4-propyl-1-piperazinyl)methyl]benzimidazole
OPENEYE Name: 1-(2-ethoxyethyl)-2-[(4-propylpiperazin-1-yl)methyl]benzimidazole; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(2-ethoxyethyl)-2-[(4-propylpiperazin-1-yl)methyl]benzimidazole
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(2-ethoxyethyl)-2-[(4-propylpiperazin-1-yl)methyl]benzimidazole
MOLECULAR FORMULA: C50H72N8O14
MOLECULAR WEIGHT: 1009.15188
SMILES: CCCN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCOCC.CCCN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCOCC.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 95893-98-4
CAS Name: (E)-2-butenedioic acid; 1-(2-ethoxyethyl)-2-[(4-methyl-1-piperazinyl)methyl]benzimidazole; hydrate
OPENEYE Name: 1-(2-ethoxyethyl)-2-[(4-methylpiperazin-1-yl)methyl]benzimidazole; fumaric acid; hydrate
IUPAC Name: (E)-but-2-enedioic acid; 1-(2-ethoxyethyl)-2-[(4-methylpiperazin-1-yl)methyl]benzimidazole; hydrate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(2-ethoxyethyl)-2-[(4-methylpiperazin-1-yl)methyl]benzimidazole; hydrate
MOLECULAR FORMULA: C42H62N8O11
MOLECULAR WEIGHT: 854.98868
SMILES: CCOCCN1C(=NC2=CC=CC=C12)CN3CCN(CC3)C.CCOCCN1C(=NC2=CC=CC=C12)CN3CCN(CC3)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.O
Structure:
CAS RN: 95894-00-1
CAS Name: (E)-2-butenedioic acid; 1-(2-ethoxyethyl)-2-[(4-methyl-1,4-diazepan-1-yl)methyl]benzimidazole; hydrate
OPENEYE Name: 1-(2-ethoxyethyl)-2-[(4-methyl-1,4-diazepan-1-yl)methyl]benzimidazole; fumaric acid; hydrate
IUPAC Name: (E)-but-2-enedioic acid; 1-(2-ethoxyethyl)-2-[(4-methyl-1,4-diazepan-1-yl)methyl]benzimidazole; hydrate
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(2-ethoxyethyl)-2-[(4-methyl-1,4-diazepan-1-yl)methyl]benzimidazole; hydrate
MOLECULAR FORMULA: C48H70N8O15
MOLECULAR WEIGHT: 999.114
SMILES: CCOCCN1C(=NC2=CC=CC=C12)CN3CCN(CCC3)C.CCOCCN1C(=NC2=CC=CC=C12)CN3CCN(CCC3)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.O
Structure:
CAS RN: 95894-02-3
CAS Name: (E)-2-butenedioic acid; 1-(2-ethoxyethyl)-2-[(4-ethyl-1-piperazinyl)methyl]benzimidazole
OPENEYE Name: 1-(2-ethoxyethyl)-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazole; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(2-ethoxyethyl)-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazole
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(2-ethoxyethyl)-2-[(4-ethylpiperazin-1-yl)methyl]benzimidazole
MOLECULAR FORMULA: C48H68N8O14
MOLECULAR WEIGHT: 981.09872
SMILES: CCN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCOCC.CCN1CCN(CC1)CC2=NC3=CC=CC=C3N2CCOCC.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 95893-96-2
CAS Name: (E)-2-butenedioic acid; 2-(1,4-diazepan-1-ylmethyl)-1-(2-ethoxyethyl)benzimidazole
OPENEYE Name: 2-(1,4-diazepan-1-ylmethyl)-1-(2-ethoxyethyl)benzimidazole; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(1,4-diazepan-1-ylmethyl)-1-(2-ethoxyethyl)benzimidazole
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(1,4-diazepan-1-ylmethyl)-1-(2-ethoxyethyl)benzimidazole
MOLECULAR FORMULA: C46H64N8O14
MOLECULAR WEIGHT: 953.04556
SMILES: CCOCCN1C(=NC2=CC=CC=C12)CN3CCNCCC3.CCOCCN1C(=NC2=CC=CC=C12)CN3CCNCCC3.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 96224-09-8
CAS Name: (E)-2-butenedioic acid; 1-ethyl-N-(2-methylpropyl)-4,5,6,7-tetrahydrobenzimidazol-5-amine
OPENEYE Name: 1-ethyl-N-isobutyl-4,5,6,7-tetrahydrobenzimidazol-5-amine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-ethyl-N-(2-methylpropyl)-4,5,6,7-tetrahydrobenzimidazol-5-amine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-ethyl-N-(2-methylpropyl)-4,5,6,7-tetrahydrobenzimidazol-5-amine
MOLECULAR FORMULA: C38H58N6O12
MOLECULAR WEIGHT: 790.90012
SMILES: CCN1C2=C(N=C1)CC(CC2)NCC(C)C.CCN1C2=C(N=C1)CC(CC2)NCC(C)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 96224-05-4
CAS Name: (E)-2-butenedioic acid; 1-ethyl-N-propan-2-yl-4,5,6,7-tetrahydrobenzimidazol-5-amine
OPENEYE Name: 1-ethyl-N-isopropyl-4,5,6,7-tetrahydrobenzimidazol-5-amine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-ethyl-N-propan-2-yl-4,5,6,7-tetrahydrobenzimidazol-5-amine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-ethyl-N-propan-2-yl-4,5,6,7-tetrahydrobenzimidazol-5-amine
MOLECULAR FORMULA: C44H71N9O8
MOLECULAR WEIGHT: 854.09004
SMILES: CCN1C2=C(N=C1)CC(CC2)NC(C)C.CCN1C2=C(N=C1)CC(CC2)NC(C)C.CCN1C2=C(N=C1)CC(CC2)NC(C)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 102476-64-2
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-(1-ethyl-2-pyrrolidinyl)ethyl ester
OPENEYE Name: 2-(1-ethylpyrrolidin-2-yl)ethyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: 2-(1-ethylpyrrolidin-2-yl)ethyl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(1-ethylpyrrolidin-2-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C22H27NO3
MOLECULAR WEIGHT: 353.45468
SMILES: CCN1CCCC1CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 102476-62-0
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-(1,5-dimethyl-2-pyrrolidinyl)ethyl ester
OPENEYE Name: 2-(1,5-dimethylpyrrolidin-2-yl)ethyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: 2-(1,5-dimethylpyrrolidin-2-yl)ethyl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(1,5-dimethylpyrrolidin-2-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C22H27NO3
MOLECULAR WEIGHT: 353.45468
SMILES: CC1CCC(N1C)CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 96414-65-2
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-(dimethylamino)-2-phenylethyl] ester hydrochloride
OPENEYE Name: [2-(dimethylamino)-2-phenyl-ethyl] 2-hydroxy-2,2-diphenyl-acetate hydrochloride
IUPAC Name: [2-(dimethylamino)-2-phenylethyl] 2-hydroxy-2,2-diphenylacetate hydrochloride
SYSTEMATIC NAME: [2-(dimethylamino)-2-phenyl-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C24H26ClNO3
MOLECULAR WEIGHT: 411.92114
SMILES: CN(C)C(COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 96414-63-0
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-(dimethylamino)-1-phenylethyl] ester hydrochloride
OPENEYE Name: [2-(dimethylamino)-1-phenyl-ethyl] 2-hydroxy-2,2-diphenyl-acetate hydrochloride
IUPAC Name: [2-(dimethylamino)-1-phenylethyl] 2-hydroxy-2,2-diphenylacetate hydrochloride
SYSTEMATIC NAME: [2-(dimethylamino)-1-phenyl-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C24H26ClNO3
MOLECULAR WEIGHT: 411.92114
SMILES: CN(C)CC(C1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:
No comments:
Post a Comment