CAS RN: 57626-11-6
CAS Name: 2-(2,2-diphenylcyclopropyl)-1-propan-2-yl-4,5-dihydroimidazole; oxalic acid
OPENEYE Name: 2-(2,2-diphenylcyclopropyl)-1-isopropyl-4,5-dihydroimidazole; oxalic acid
IUPAC Name: 2-(2,2-diphenylcyclopropyl)-1-propan-2-yl-4,5-dihydroimidazole; oxalic acid
SYSTEMATIC NAME: 2-(2,2-diphenylcyclopropyl)-1-propan-2-yl-4,5-dihydroimidazole; ethanedioic acid
MOLECULAR FORMULA: C44H50N4O4
MOLECULAR WEIGHT: 698.8922
SMILES: CC(C)N1CCN=C1C2CC2(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)N1CCN=C1C2CC2(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O
Structure:
CAS RN: 57626-09-2
CAS Name: 1-butyl-2-(2,2-diphenylcyclopropyl)-4,5-dihydroimidazole; oxalic acid
OPENEYE Name: 1-butyl-2-(2,2-diphenylcyclopropyl)-4,5-dihydroimidazole; oxalic acid
IUPAC Name: 1-butyl-2-(2,2-diphenylcyclopropyl)-4,5-dihydroimidazole; oxalic acid
SYSTEMATIC NAME: 1-butyl-2-(2,2-diphenylcyclopropyl)-4,5-dihydroimidazole; ethanedioic acid
MOLECULAR FORMULA: C46H54N4O4
MOLECULAR WEIGHT: 726.94536
SMILES: CCCCN1CCN=C1C2CC2(C3=CC=CC=C3)C4=CC=CC=C4.CCCCN1CCN=C1C2CC2(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O
Structure:
CAS RN: 57626-07-0
CAS Name: 2-(2,2-diphenylcyclopropyl)-1-prop-2-enyl-4,5-dihydroimidazole; oxalic acid
OPENEYE Name: 1-allyl-2-(2,2-diphenylcyclopropyl)-4,5-dihydroimidazole; oxalic acid
IUPAC Name: 2-(2,2-diphenylcyclopropyl)-1-prop-2-enyl-4,5-dihydroimidazole; oxalic acid
SYSTEMATIC NAME: 2-(2,2-diphenylcyclopropyl)-1-prop-2-enyl-4,5-dihydroimidazole; ethanedioic acid
MOLECULAR FORMULA: C44H46N4O4
MOLECULAR WEIGHT: 694.86044
SMILES: C=CCN1CCN=C1C2CC2(C3=CC=CC=C3)C4=CC=CC=C4.C=CCN1CCN=C1C2CC2(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O
Structure:
CAS RN: 57626-05-8
CAS Name: 2-(2,2-diphenylcyclopropyl)-1-(2-phenylethyl)-4,5-dihydroimidazole; oxalic acid
OPENEYE Name: 2-(2,2-diphenylcyclopropyl)-1-(2-phenylethyl)-4,5-dihydroimidazole; oxalic acid
IUPAC Name: 2-(2,2-diphenylcyclopropyl)-1-(2-phenylethyl)-4,5-dihydroimidazole; oxalic acid
SYSTEMATIC NAME: 2-(2,2-diphenylcyclopropyl)-1-(2-phenylethyl)-4,5-dihydroimidazole; ethanedioic acid
MOLECULAR FORMULA: C54H54N4O4
MOLECULAR WEIGHT: 823.03096
SMILES: C1CN(C(=N1)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5.C1CN(C(=N1)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5.C(=O)(C(=O)O)O
Structure:
CAS RN: 57626-03-6
CAS Name: 2-[2,2-bis(4-methylphenyl)cyclopropyl]-1-(phenylmethyl)-4,5-dihydroimidazole; methanesulfonic acid
OPENEYE Name: 1-benzyl-2-[2,2-bis(p-tolyl)cyclopropyl]-4,5-dihydroimidazole; methanesulfonic acid
IUPAC Name: 1-benzyl-2-[2,2-bis(4-methylphenyl)cyclopropyl]-4,5-dihydroimidazole; methanesulfonic acid
SYSTEMATIC NAME: 2-[2,2-bis(4-methylphenyl)cyclopropyl]-1-(phenylmethyl)-4,5-dihydroimidazole; methanesulfonic acid
MOLECULAR FORMULA: C28H32N2O3S
MOLECULAR WEIGHT: 476.63028
SMILES: CC1=CC=C(C=C1)C2(CC2C3=NCCN3CC4=CC=CC=C4)C5=CC=C(C=C5)C.CS(=O)(=O)O
Structure:
CAS RN: 57626-01-4
CAS Name: 2-(2,2-diphenylcyclopropyl)-1-[(4-methylphenyl)methyl]-4,5-dihydroimidazole hydrochloride
OPENEYE Name: 2-(2,2-diphenylcyclopropyl)-1-(p-tolylmethyl)-4,5-dihydroimidazole hydrochloride
IUPAC Name: 2-(2,2-diphenylcyclopropyl)-1-[(4-methylphenyl)methyl]-4,5-dihydroimidazole hydrochloride
SYSTEMATIC NAME: 2-(2,2-diphenylcyclopropyl)-1-[(4-methylphenyl)methyl]-4,5-dihydroimidazole hydrochloride
MOLECULAR FORMULA: C26H27ClN2
MOLECULAR WEIGHT: 402.95898
SMILES: CC1=CC=C(C=C1)CN2CCN=C2C3CC3(C4=CC=CC=C4)C5=CC=CC=C5.Cl
Structure:
CAS RN: 57626-00-3
CAS Name: 2-(2,2-diphenylcyclopropyl)-1-(phenylmethyl)-4,5-dihydroimidazole hydrochloride
OPENEYE Name: 1-benzyl-2-(2,2-diphenylcyclopropyl)-4,5-dihydroimidazole hydrochloride
IUPAC Name: 1-benzyl-2-(2,2-diphenylcyclopropyl)-4,5-dihydroimidazole hydrochloride
SYSTEMATIC NAME: 2-(2,2-diphenylcyclopropyl)-1-(phenylmethyl)-4,5-dihydroimidazole hydrochloride
MOLECULAR FORMULA: C25H25ClN2
MOLECULAR WEIGHT: 388.9324
SMILES: C1CN(C(=N1)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5.Cl
Structure:
CAS RN: 57625-99-7
CAS Name: 2-[2,2-bis(4-fluorophenyl)cyclopropyl]-4,5-dihydro-1H-imidazole hydrochloride
OPENEYE Name: 2-[2,2-bis(4-fluorophenyl)cyclopropyl]-4,5-dihydro-1H-imidazole hydrochloride
IUPAC Name: 2-[2,2-bis(4-fluorophenyl)cyclopropyl]-4,5-dihydro-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-[2,2-bis(4-fluorophenyl)cyclopropyl]-4,5-dihydro-1H-imidazole hydrochloride
MOLECULAR FORMULA: C18H17ClF2N2
MOLECULAR WEIGHT: 334.790786
SMILES: C1CN=C(N1)C2CC2(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl
Structure:
CAS RN: 57625-98-6
CAS Name: 2-[2,2-bis(4-methylphenyl)cyclopropyl]-4,5-dihydro-1H-imidazole hydrochloride
OPENEYE Name: 2-[2,2-bis(p-tolyl)cyclopropyl]-4,5-dihydro-1H-imidazole hydrochloride
IUPAC Name: 2-[2,2-bis(4-methylphenyl)cyclopropyl]-4,5-dihydro-1H-imidazole hydrochloride
SYSTEMATIC NAME: 2-[2,2-bis(4-methylphenyl)cyclopropyl]-4,5-dihydro-1H-imidazole hydrochloride
MOLECULAR FORMULA: C20H23ClN2
MOLECULAR WEIGHT: 326.86302
SMILES: CC1=CC=C(C=C1)C2(CC2C3=NCCN3)C4=CC=C(C=C4)C.Cl
Structure:
CAS RN: 57614-95-6
CAS Name: 3-(2,2-dimethyl-5-oxazolidinyl)phenol
OPENEYE Name: 3-(2,2-dimethyloxazolidin-5-yl)phenol
IUPAC Name: 3-(2,2-dimethyl-1,3-oxazolidin-5-yl)phenol
SYSTEMATIC NAME: 3-(2,2-dimethyl-1,3-oxazolidin-5-yl)phenol
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CC1(NCC(O1)C2=CC(=CC=C2)O)C
Structure:
CAS RN: 57614-25-2
CAS Name: N,N-dimethyl-3-(5-methyl-3-phenyl-1-indazolyl)-1-propanamine hydrochloride
OPENEYE Name: N,N-dimethyl-3-(5-methyl-3-phenyl-indazol-1-yl)propan-1-amine hydrochloride
IUPAC Name: N,N-dimethyl-3-(5-methyl-3-phenylindazol-1-yl)propan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-(5-methyl-3-phenyl-indazol-1-yl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C19H24ClN3
MOLECULAR WEIGHT: 329.86696
SMILES: CC1=CC2=C(C=C1)N(N=C2C3=CC=CC=C3)CCCN(C)C.Cl
Structure:
CAS RN: 57612-22-3
CAS Name: 3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol hydrobromide
OPENEYE Name: 3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol hydrobromide
IUPAC Name: 3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol hydrobromide
SYSTEMATIC NAME: 3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline-5,6-diol hydrobromide
MOLECULAR FORMULA: C13H18BrNO2
MOLECULAR WEIGHT: 300.19152
SMILES: CN1CCC2=C3CCCC3=C(C(=C2C1)O)O.Br
Structure:
CAS RN: 57612-21-2
CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrochloride
OPENEYE Name: 3-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrochloride
IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrochloride
SYSTEMATIC NAME: 3-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrochloride
MOLECULAR FORMULA: C23H30ClNO4
MOLECULAR WEIGHT: 419.9416
SMILES: COC1=C(C=C(C=C1)CN2CCC3=C4CCCC4=C(C(=C3C2)OC)OC)OC.Cl
Structure:
CAS RN: 57612-20-1
CAS Name: (5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-(3,4-dimethoxyphenyl)methanone
OPENEYE Name: (5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-(3,4-dimethoxyphenyl)methanone
IUPAC Name: (5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-(3,4-dimethoxyphenyl)methanone
SYSTEMATIC NAME: (5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-(3,4-dimethoxyphenyl)methanone
MOLECULAR FORMULA: C23H27NO5
MOLECULAR WEIGHT: 397.46418
SMILES: COC1=C(C=C(C=C1)C(=O)N2CCC3=C4CCCC4=C(C(=C3C2)OC)OC)OC
Structure:
CAS RN: 57612-19-8
CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrobromide
OPENEYE Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrobromide
IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrobromide
SYSTEMATIC NAME: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrobromide
MOLECULAR FORMULA: C24H32BrNO4
MOLECULAR WEIGHT: 478.41918
SMILES: COC1=C(C=C(C=C1)CCN2CCC3=C4CCCC4=C(C(=C3C2)OC)OC)OC.Br
Structure:
CAS RN: 57612-18-7
CAS Name: 1-(5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-2-(3,4-dimethoxyphenyl)ethanone
OPENEYE Name: 1-(5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-2-(3,4-dimethoxyphenyl)ethanone
IUPAC Name: 1-(5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-2-(3,4-dimethoxyphenyl)ethanone
SYSTEMATIC NAME: 1-(5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-2-(3,4-dimethoxyphenyl)ethanone
MOLECULAR FORMULA: C24H29NO5
MOLECULAR WEIGHT: 411.49076
SMILES: COC1=C(C=C(C=C1)CC(=O)N2CCC3=C4CCCC4=C(C(=C3C2)OC)OC)OC
Structure:
CAS RN: 57612-16-5
CAS Name: 3-(3,3-diphenylpropyl)-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline
OPENEYE Name: 3-(3,3-diphenylpropyl)-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline
IUPAC Name: 3-(3,3-diphenylpropyl)-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline
SYSTEMATIC NAME: 3-(3,3-diphenylpropyl)-5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline
MOLECULAR FORMULA: C29H33NO2
MOLECULAR WEIGHT: 427.57782
SMILES: COC1=C2CCCC2=C3CCN(CC3=C1OC)CCC(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 57612-15-4
CAS Name: 1-(5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-3,3-diphenyl-1-propanone
OPENEYE Name: 1-(5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-3,3-diphenyl-propan-1-one
IUPAC Name: 1-(5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-3,3-diphenylpropan-1-one
SYSTEMATIC NAME: 1-(5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-3,3-diphenyl-propan-1-one
MOLECULAR FORMULA: C29H31NO3
MOLECULAR WEIGHT: 441.56134
SMILES: COC1=C2CCCC2=C3CCN(CC3=C1OC)C(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 57612-14-3
CAS Name: 5,6-dimethoxy-3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrobromide
OPENEYE Name: 5,6-dimethoxy-3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrobromide
IUPAC Name: 5,6-dimethoxy-3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrobromide
SYSTEMATIC NAME: 5,6-dimethoxy-3-methyl-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrobromide
MOLECULAR FORMULA: C15H22BrNO2
MOLECULAR WEIGHT: 328.24468
SMILES: CN1CCC2=C3CCCC3=C(C(=C2C1)OC)OC.Br
Structure:
CAS RN: 57612-13-2
CAS Name: 5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]isoquinoline
OPENEYE Name: 5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]isoquinoline
IUPAC Name: 5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]isoquinoline
SYSTEMATIC NAME: 5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]isoquinoline
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: COC1=C2CCCC2=C3CCNCC3=C1OC
Structure:
CAS RN: 57612-12-1
CAS Name: 5,6-dimethoxy-3-(2-methylbutyl)-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrobromide
OPENEYE Name: 5,6-dimethoxy-3-(2-methylbutyl)-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrobromide
IUPAC Name: 5,6-dimethoxy-3-(2-methylbutyl)-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrobromide
SYSTEMATIC NAME: 5,6-dimethoxy-3-(2-methylbutyl)-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline hydrobromide
MOLECULAR FORMULA: C19H30BrNO2
MOLECULAR WEIGHT: 384.351
SMILES: CCC(C)CN1CCC2=C3CCCC3=C(C(=C2C1)OC)OC.Br
Structure:
CAS RN: 57612-06-3
CAS Name: oxalic acid; 1-(phenylmethyl)-4-[(phenylmethyl)amino]-4-piperidinecarboxylic acid butyl ester
OPENEYE Name: butyl 1-benzyl-4-(benzylamino)piperidine-4-carboxylate; oxalic acid
IUPAC Name: butyl 1-benzyl-4-(benzylamino)piperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: butyl 1-(phenylmethyl)-4-[(phenylmethyl)amino]piperidine-4-carboxylate; ethanedioic acid
MOLECULAR FORMULA: C28H36N2O10
MOLECULAR WEIGHT: 560.59284
SMILES: CCCCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)NCC3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 57612-04-1
CAS Name: 4-amino-4-piperidinecarboxylic acid pentyl ester; oxalic acid
OPENEYE Name: oxalic acid; pentyl 4-aminopiperidine-4-carboxylate
IUPAC Name: oxalic acid; pentyl 4-aminopiperidine-4-carboxylate
SYSTEMATIC NAME: ethanedioic acid; pentyl 4-azanylpiperidine-4-carboxylate
MOLECULAR FORMULA: C13H24N2O6
MOLECULAR WEIGHT: 304.33946
SMILES: CCCCCOC(=O)C1(CCNCC1)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57612-02-9
CAS Name: 4-amino-4-piperidinecarboxylic acid butyl ester; oxalic acid
OPENEYE Name: butyl 4-aminopiperidine-4-carboxylate; oxalic acid
IUPAC Name: butyl 4-aminopiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: butyl 4-azanylpiperidine-4-carboxylate; ethanedioic acid
MOLECULAR FORMULA: C12H22N2O6
MOLECULAR WEIGHT: 290.31288
SMILES: CCCCOC(=O)C1(CCNCC1)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57612-00-7
CAS Name: 4-amino-4-piperidinecarboxylic acid ethyl ester; oxalic acid
OPENEYE Name: ethyl 4-aminopiperidine-4-carboxylate; oxalic acid
IUPAC Name: ethyl 4-aminopiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; ethyl 4-azanylpiperidine-4-carboxylate
MOLECULAR FORMULA: C10H18N2O6
MOLECULAR WEIGHT: 262.25972
SMILES: CCOC(=O)C1(CCNCC1)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-97-9
CAS Name: 4-[[anilino(oxo)methyl]amino]-1-(phenylmethyl)-4-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-benzyl-4-(phenylcarbamoylamino)piperidine-4-carboxylate
IUPAC Name: ethyl 1-benzyl-4-(phenylcarbamoylamino)piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 4-(phenylcarbamoylamino)-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C22H27N3O3
MOLECULAR WEIGHT: 381.46808
SMILES: CCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3
Structure:
CAS RN: 57611-91-3
CAS Name: 4-acetamido-1-(phenylmethyl)-4-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-acetamido-1-benzyl-piperidine-4-carboxylate
IUPAC Name: ethyl 4-acetamido-1-benzylpiperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 4-acetamido-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C17H24N2O3
MOLECULAR WEIGHT: 304.38406
SMILES: CCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)NC(=O)C
Structure:
CAS RN: 57611-90-2
CAS Name: 4-benzamido-1-(phenylmethyl)-4-piperidinecarboxylic acid methyl ester; oxalic acid
OPENEYE Name: methyl 4-benzamido-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: methyl 4-benzamido-1-benzylpiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; methyl 4-benzamido-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C23H26N2O7
MOLECULAR WEIGHT: 442.46174
SMILES: COC(=O)C1(CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-87-7
CAS Name: 4-benzamido-1-(phenylmethyl)-4-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-benzamido-1-benzyl-piperidine-4-carboxylate
IUPAC Name: ethyl 4-benzamido-1-benzylpiperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 4-benzamido-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 57611-86-6
CAS Name: 4-amino-1-[(4-chlorophenyl)methyl]-4-piperidinecarboxylic acid cyclohexyl ester; oxalic acid
OPENEYE Name: cyclohexyl 4-amino-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate; oxalic acid
IUPAC Name: cyclohexyl 4-amino-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: cyclohexyl 4-azanyl-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate; ethanedioic acid
MOLECULAR FORMULA: C21H29ClN2O6
MOLECULAR WEIGHT: 440.91776
SMILES: C1CCC(CC1)OC(=O)C2(CCN(CC2)CC3=CC=C(C=C3)Cl)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-84-4
CAS Name: 4-amino-1-[(4-chlorophenyl)methyl]-4-piperidinecarboxylic acid butyl ester; oxalic acid
OPENEYE Name: butyl 4-amino-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate; oxalic acid
IUPAC Name: butyl 4-amino-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: butyl 4-azanyl-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate; ethanedioic acid
MOLECULAR FORMULA: C19H27ClN2O6
MOLECULAR WEIGHT: 414.88048
SMILES: CCCCOC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)Cl)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-82-2
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid 2-phenylethyl ester; oxalic acid
OPENEYE Name: oxalic acid; 2-phenylethyl 4-amino-1-benzyl-piperidine-4-carboxylate
IUPAC Name: oxalic acid; 2-phenylethyl 4-amino-1-benzylpiperidine-4-carboxylate
SYSTEMATIC NAME: ethanedioic acid; 2-phenylethyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C23H28N2O6
MOLECULAR WEIGHT: 428.47822
SMILES: C1CN(CCC1(C(=O)OCCC2=CC=CC=C2)N)CC3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-80-0
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid cyclohexyl ester; oxalic acid
OPENEYE Name: cyclohexyl 4-amino-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: cyclohexyl 4-amino-1-benzylpiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: cyclohexyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate; ethanedioic acid
MOLECULAR FORMULA: C21H30N2O6
MOLECULAR WEIGHT: 406.4727
SMILES: C1CCC(CC1)OC(=O)C2(CCN(CC2)CC3=CC=CC=C3)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-78-6
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid dodecyl ester; oxalic acid
OPENEYE Name: dodecyl 4-amino-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: dodecyl 4-amino-1-benzylpiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: dodecyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate; ethanedioic acid
MOLECULAR FORMULA: C27H44N2O6
MOLECULAR WEIGHT: 492.64806
SMILES: CCCCCCCCCCCCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-76-4
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid decyl ester; oxalic acid
OPENEYE Name: decyl 4-amino-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: decyl 4-amino-1-benzylpiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: decyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate; ethanedioic acid
MOLECULAR FORMULA: C25H40N2O6
MOLECULAR WEIGHT: 464.5949
SMILES: CCCCCCCCCCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-74-2
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid octyl ester; oxalic acid
OPENEYE Name: octyl 4-amino-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: octyl 4-amino-1-benzylpiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; octyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C23H36N2O6
MOLECULAR WEIGHT: 436.54174
SMILES: CCCCCCCCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N.C(=O)(C(=O)O)O
Structure:
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