CAS RN: 102505-00-0
CAS Name: 8-pent-4-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 8-pent-4-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 8-pent-4-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 8-pent-4-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C18H23N3O
MOLECULAR WEIGHT: 297.39472
SMILES: C#CCCCN1CCC2(CC1)C(=O)NCN2C3=CC=CC=C3
Structure:
CAS RN: 102504-99-4
CAS Name: 2-methyl-8-(4-oxo-4-thiophen-2-ylbutyl)-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 2-methyl-8-[4-oxo-4-(2-thienyl)butyl]-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 2-methyl-8-(4-oxo-4-thiophen-2-ylbutyl)-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 2-methyl-8-(4-oxidanylidene-4-thiophen-2-yl-butyl)-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C16H23N3O2S
MOLECULAR WEIGHT: 321.43772
SMILES: CN1CNC2(C1=O)CCN(CC2)CCCC(=O)C3=CC=CS3
Structure:
CAS RN: 102504-96-1
CAS Name: 2-methyl-4-phenyl-8-[3-(phenylthio)propyl]-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 2-methyl-4-phenyl-8-(3-phenylsulfanylpropyl)-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 2-methyl-4-phenyl-8-(3-phenylsulfanylpropyl)-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 2-methyl-4-phenyl-8-(3-phenylsulfanylpropyl)-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C23H29N3OS
MOLECULAR WEIGHT: 395.56086
SMILES: CN1CN(C2(C1=O)CCN(CC2)CCCSC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 102504-95-0
CAS Name: 2-methyl-4-phenyl-8-(5-phenylpent-4-ynyl)-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 2-methyl-4-phenyl-8-(5-phenylpent-4-ynyl)-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 2-methyl-4-phenyl-8-(5-phenylpent-4-ynyl)-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 2-methyl-4-phenyl-8-(5-phenylpent-4-ynyl)-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C25H29N3O
MOLECULAR WEIGHT: 387.51726
SMILES: CN1CN(C2(C1=O)CCN(CC2)CCCC#CC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 102504-94-9
CAS Name: 2-methyl-4-phenyl-8-(4-phenylbut-3-ynyl)-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 2-methyl-4-phenyl-8-(4-phenylbut-3-ynyl)-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 2-methyl-4-phenyl-8-(4-phenylbut-3-ynyl)-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 2-methyl-4-phenyl-8-(4-phenylbut-3-ynyl)-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C24H27N3O
MOLECULAR WEIGHT: 373.49068
SMILES: CN1CN(C2(C1=O)CCN(CC2)CCC#CC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 102504-93-8
CAS Name: 2-methyl-8-pent-4-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 2-methyl-8-pent-4-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 2-methyl-8-pent-4-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 2-methyl-8-pent-4-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C19H25N3O
MOLECULAR WEIGHT: 311.4213
SMILES: CN1CN(C2(C1=O)CCN(CC2)CCCC#C)C3=CC=CC=C3
Structure:
CAS RN: 102504-92-7
CAS Name: 2-methyl-8-pent-3-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 2-methyl-8-pent-3-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 2-methyl-8-pent-3-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 2-methyl-8-pent-3-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C19H25N3O
MOLECULAR WEIGHT: 311.4213
SMILES: CC#CCCN1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)C
Structure:
CAS RN: 102504-90-5
CAS Name: 2-methyl-8-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 2-methyl-8-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 2-methyl-8-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 2-methyl-8-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C24H29N3O3
MOLECULAR WEIGHT: 407.50536
SMILES: CC1(OC2=CC=CC=C2O1)CCN3CCC4(CC3)C(=O)N(CN4C5=CC=CC=C5)C
Structure:
CAS RN: 102504-85-8
CAS Name: 8-(3-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 8-(3-hydroxyquinuclidin-2-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 8-(3-hydroxy-1-azabicyclo[2.2.2]octan-2-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 8-(3-oxidanyl-1-azabicyclo[2.2.2]octan-2-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C20H28N4O2
MOLECULAR WEIGHT: 356.46192
SMILES: C1CN2CCC1C(C2N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5)O
Structure:
CAS RN: 102504-84-7
CAS Name: 8-hex-5-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 8-hex-5-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 8-hex-5-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 8-hex-5-ynyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C19H25N3O
MOLECULAR WEIGHT: 311.4213
SMILES: C#CCCCCN1CCC2(CC1)C(=O)NCN2C3=CC=CC=C3
Structure:
CAS RN: 102504-83-6
CAS Name: 8-[3-(4-fluoro-N-methylanilino)propyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one dihydrochloride
OPENEYE Name: 8-[3-(4-fluoro-N-methyl-anilino)propyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one dihydrochloride
IUPAC Name: 8-[3-(4-fluoro-N-methylanilino)propyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one dihydrochloride
SYSTEMATIC NAME: 8-[3-[(4-fluorophenyl)-methyl-amino]propyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one dihydrochloride
MOLECULAR FORMULA: C24H33Cl2FN4O
MOLECULAR WEIGHT: 483.449423
SMILES: CN1CN(C2(C1=O)CCN(CC2)CCCN(C)C3=CC=C(C=C3)F)C4=CC=CC=C4.Cl.Cl
Structure:
CAS RN: 102504-76-7
CAS Name: 8-[(4Z)-4-(4-fluorophenyl)-4-hydroxyiminobutyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
OPENEYE Name: 8-[(4Z)-4-(4-fluorophenyl)-4-hydroxyimino-butyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
IUPAC Name: 8-[(4Z)-4-(4-fluorophenyl)-4-hydroxyiminobutyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
SYSTEMATIC NAME: 8-[(4Z)-4-(4-fluorophenyl)-4-hydroxyimino-butyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
MOLECULAR FORMULA: C24H30ClFN4O2
MOLECULAR WEIGHT: 460.972003
SMILES: CN1CN(C2(C1=O)CCN(CC2)CCC/C(=N/O)/C3=CC=C(C=C3)F)C4=CC=CC=C4.Cl
Structure:
CAS RN: 102504-82-5
CAS Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxan-2-yl]propyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxan-2-yl]propyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxan-2-yl]propyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 8-[3-[2-(4-fluorophenyl)-1,3-dioxan-2-yl]propyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C27H34FN3O3
MOLECULAR WEIGHT: 467.575563
SMILES: CN1CN(C2(C1=O)CCN(CC2)CCCC3(OCCCO3)C4=CC=C(C=C4)F)C5=CC=CC=C5
Structure:
CAS RN: 102504-81-4
CAS Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-2-(2-methylpropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
OPENEYE Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-2-isobutyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
IUPAC Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-2-(2-methylpropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
SYSTEMATIC NAME: 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-2-(2-methylpropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
MOLECULAR FORMULA: C29H39ClFN3O3
MOLECULAR WEIGHT: 532.089663
SMILES: CC(C)CN1CN(C2(C1=O)CCN(CC2)CCCC3(OCCO3)C4=CC=C(C=C4)F)C5=CC=CC=C5.Cl
Structure:
CAS RN: 102504-73-4
CAS Name: 2-ethyl-8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
OPENEYE Name: 2-ethyl-8-[4-(4-fluorophenyl)-4-oxo-butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
IUPAC Name: 2-ethyl-8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
SYSTEMATIC NAME: 2-ethyl-8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
MOLECULAR FORMULA: C25H31ClFN3O2
MOLECULAR WEIGHT: 459.983943
SMILES: CCN1CN(C2(C1=O)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4.Cl
Structure:
CAS RN: 102504-77-8
CAS Name: 8-[(6-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
OPENEYE Name: 8-[(6-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
IUPAC Name: 8-[(6-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
SYSTEMATIC NAME: 8-[(6-fluoranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
MOLECULAR FORMULA: C23H27ClFN3O3
MOLECULAR WEIGHT: 447.930183
SMILES: CN1CN(C2(C1=O)CCN(CC2)CC3COC4=C(O3)C=C(C=C4)F)C5=CC=CC=C5.Cl
Structure:
CAS RN: 102395-58-4
CAS Name: 8-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 8-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 8-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 8-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C25H31N3O4
MOLECULAR WEIGHT: 437.53134
SMILES: CCOC1=CC=CC2=C1OC(CO2)CN3CCC4(CC3)C(=O)N(CN4C5=CC=CC=C5)C
Structure:
CAS RN: 102395-52-8
CAS Name: 8-(1,3-benzoxazol-2-yl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 8-(1,3-benzoxazol-2-yl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 8-(1,3-benzoxazol-2-yl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 8-(1,3-benzoxazol-2-yl)-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C21H22N4O2
MOLECULAR WEIGHT: 362.42498
SMILES: CN1CN(C2(C1=O)CCN(CC2)C3=NC4=CC=CC=C4O3)C5=CC=CC=C5
Structure:
CAS RN: 102395-44-8
CAS Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 8-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 8-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C24H29N3O3
MOLECULAR WEIGHT: 407.50536
SMILES: CC(C1COC2=CC=CC=C2O1)N3CCC4(CC3)C(=O)N(CN4C5=CC=CC=C5)C
Structure:
CAS RN: 102395-43-7
CAS Name: (E)-2-butenedioic acid; 4-phenyl-2-prop-2-enyl-8-[3-(2-thiophen-2-yl-1,3-dioxolan-2-yl)propyl]-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 2-allyl-4-phenyl-8-[3-[2-(2-thienyl)-1,3-dioxolan-2-yl]propyl]-2,4,8-triazaspiro[4.5]decan-1-one; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 4-phenyl-2-prop-2-enyl-8-[3-(2-thiophen-2-yl-1,3-dioxolan-2-yl)propyl]-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 4-phenyl-2-prop-2-enyl-8-[3-(2-thiophen-2-yl-1,3-dioxolan-2-yl)propyl]-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C30H37N3O7S
MOLECULAR WEIGHT: 583.69568
SMILES: C=CCN1CN(C2(C1=O)CCN(CC2)CCCC3(OCCO3)C4=CC=CS4)C5=CC=CC=C5.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 102395-40-4
CAS Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2-prop-2-enyl-2,4,8-triazaspiro[4.5]decan-1-one
OPENEYE Name: 2-allyl-8-[4-(4-fluorophenyl)-4-oxo-butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2-prop-2-enyl-2,4,8-triazaspiro[4.5]decan-1-one
SYSTEMATIC NAME: 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-phenyl-2-prop-2-enyl-2,4,8-triazaspiro[4.5]decan-1-one
MOLECULAR FORMULA: C26H30FN3O2
MOLECULAR WEIGHT: 435.533703
SMILES: C=CCN1CN(C2(C1=O)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4
Structure:
CAS RN: 102395-39-1
CAS Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
OPENEYE Name: 8-[4-(4-fluorophenyl)-4-oxo-butyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C24H26FN3O3
MOLECULAR WEIGHT: 423.479943
SMILES: CN1C(=O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)N(C1=O)C4=CC=CC=C4
Structure:
CAS RN: 102395-38-0
CAS Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2-methyl-4-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione
OPENEYE Name: 8-[4-(4-fluorophenyl)-4-oxo-butyl]-4-isopropyl-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2-methyl-4-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2-methyl-4-propan-2-yl-2,4,8-triazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C21H28FN3O3
MOLECULAR WEIGHT: 389.463723
SMILES: CC(C)N1C(=O)N(C(=O)C12CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C
Structure:
CAS RN: 102395-36-8
CAS Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2,4-dimethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
OPENEYE Name: 8-[4-(4-fluorophenyl)-4-oxo-butyl]-2,4-dimethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2,4-dimethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2,4-dimethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C19H24FN3O3
MOLECULAR WEIGHT: 361.410563
SMILES: CN1C(=O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)N(C1=O)C
Structure:
CAS RN: 102395-35-7
CAS Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2,4-di(propan-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
OPENEYE Name: 8-[4-(4-fluorophenyl)-4-oxo-butyl]-2,4-diisopropyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC Name: 8-[4-(4-fluorophenyl)-4-oxobutyl]-2,4-di(propan-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2,4-di(propan-2-yl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C23H32FN3O3
MOLECULAR WEIGHT: 417.516883
SMILES: CC(C)N1C(=O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)N(C1=O)C(C)C
Structure:
CAS RN: 102395-34-6
CAS Name: 4-cyclohexyl-8-[4-(4-fluorophenyl)-4-oxobutyl]-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
OPENEYE Name: 4-cyclohexyl-8-[4-(4-fluorophenyl)-4-oxo-butyl]-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
IUPAC Name: 4-cyclohexyl-8-[4-(4-fluorophenyl)-4-oxobutyl]-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 4-cyclohexyl-8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2-methyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C24H32FN3O3
MOLECULAR WEIGHT: 429.527583
SMILES: CN1C(=O)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)N(C1=O)C4CCCCC4
Structure:
CAS RN: 102395-24-4
CAS Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-N,N-dimethyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide; oxalic acid
OPENEYE Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-N,N-dimethyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide; oxalic acid
IUPAC Name: 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-N,N-dimethyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 8-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]-N,N-dimethyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide
MOLECULAR FORMULA: C30H37FN4O8
MOLECULAR WEIGHT: 600.635183
SMILES: CN(C)C(=O)N1CN(C2(C1=O)CCN(CC2)CCCC3(OCCO3)C4=CC=C(C=C4)F)C5=CC=CC=C5.C(=O)(C(=O)O)O
Structure:
CAS RN: 102395-19-7
CAS Name: N,N-diethyl-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide hydrochloride
OPENEYE Name: N,N-diethyl-8-[4-(4-fluorophenyl)-4-oxo-butyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide hydrochloride
IUPAC Name: N,N-diethyl-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide hydrochloride
SYSTEMATIC NAME: N,N-diethyl-8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-2-carboxamide hydrochloride
MOLECULAR FORMULA: C28H36ClFN4O3
MOLECULAR WEIGHT: 531.061843
SMILES: CCN(CC)C(=O)N1CN(C2(C1=O)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4.Cl
Structure:
CAS RN: 102395-17-5
CAS Name: 3-(hydrazinylmethyl)aniline dihydrochloride
OPENEYE Name: 3-(hydrazinomethyl)aniline dihydrochloride
IUPAC Name: 3-(hydrazinylmethyl)aniline dihydrochloride
SYSTEMATIC NAME: 3-(diazanylmethyl)aniline dihydrochloride
MOLECULAR FORMULA: C7H13Cl2N3
MOLECULAR WEIGHT: 210.10422
SMILES: C1=CC(=CC(=C1)N)CNN.Cl.Cl
Structure:
CAS RN: 102396-03-2
CAS Name: 3-(hydrazinylmethyl)-N,N-dimethylaniline hydrochloride
OPENEYE Name: 3-(hydrazinomethyl)-N,N-dimethyl-aniline hydrochloride
IUPAC Name: 3-(hydrazinylmethyl)-N,N-dimethylaniline hydrochloride
SYSTEMATIC NAME: 3-(diazanylmethyl)-N,N-dimethyl-aniline hydrochloride
MOLECULAR FORMULA: C9H16ClN3
MOLECULAR WEIGHT: 201.69644
SMILES: CN(C)C1=CC=CC(=C1)CNN.Cl
Structure:
CAS RN: 102396-01-0
CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine hydrochloride
OPENEYE Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine hydrochloride
IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine hydrochloride
SYSTEMATIC NAME: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4,5-dihydro-1H-imidazol-2-amine hydrochloride
MOLECULAR FORMULA: C10H10Cl2F3N3
MOLECULAR WEIGHT: 300.10771
SMILES: C1CN=C(N1)NC2=C(C=CC(=C2)C(F)(F)F)Cl.Cl
Structure:
CAS RN: 102396-00-9
CAS Name: N,N-dimethyl-4-[[(phenylmethyl)hydrazo]methyl]aniline
OPENEYE Name: 4-[(2-benzylhydrazino)methyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[(2-benzylhydrazinyl)methyl]-N,N-dimethylaniline
SYSTEMATIC NAME: N,N-dimethyl-4-[[2-(phenylmethyl)hydrazinyl]methyl]aniline
MOLECULAR FORMULA: C16H21N3
MOLECULAR WEIGHT: 255.35804
SMILES: CN(C)C1=CC=C(C=C1)CNNCC2=CC=CC=C2
Structure:
CAS RN: 58229-88-2
CAS Name: dioctyltin; sulfanide
OPENEYE Name: dioctyltin; sulfanide
IUPAC Name: dioctyltin; sulfanide
SYSTEMATIC NAME: dioctyltin; sulfanide
MOLECULAR FORMULA: C16H35SSn-
MOLECULAR WEIGHT: 378.2241
SMILES: CCCCCCCC[Sn]CCCCCCCC.[SH-]
Structure:
CAS RN: 96409-02-8
CAS Name: (2S,3R)-2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-3-hydroxybutanoic acid (phenylmethyl) ester
OPENEYE Name: benzyl (2S,3R)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-hydroxy-butanoate
IUPAC Name: benzyl (2S,3R)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-hydroxybutanoate
SYSTEMATIC NAME: (phenylmethyl) (2S,3R)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-oxidanyl-butanoate
MOLECULAR FORMULA: C14H18ClN3O5
MOLECULAR WEIGHT: 343.76282
SMILES: C[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)N(CCCl)N=O)O
Structure:
CAS RN: 94915-42-1
CAS Name: N-propyl-3-(9H-thioxanthen-9-yl)-1-propanamine hydrochloride
OPENEYE Name: N-propyl-3-(9H-thioxanthen-9-yl)propan-1-amine hydrochloride
IUPAC Name: N-propyl-3-(9H-thioxanthen-9-yl)propan-1-amine hydrochloride
SYSTEMATIC NAME: N-propyl-3-(9H-thioxanthen-9-yl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C19H24ClNS
MOLECULAR WEIGHT: 333.91856
SMILES: CCCNCCCC1C2=CC=CC=C2SC3=CC=CC=C13.Cl
Structure:
CAS RN: 94915-41-0
CAS Name: N-propan-2-yl-3-(9H-thioxanthen-9-yl)-1-propanamine hydrochloride
OPENEYE Name: N-isopropyl-3-(9H-thioxanthen-9-yl)propan-1-amine hydrochloride
IUPAC Name: N-propan-2-yl-3-(9H-thioxanthen-9-yl)propan-1-amine hydrochloride
SYSTEMATIC NAME: N-propan-2-yl-3-(9H-thioxanthen-9-yl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C19H24ClNS
MOLECULAR WEIGHT: 333.91856
SMILES: CC(C)NCCCC1C2=CC=CC=C2SC3=CC=CC=C13.Cl
Structure:
CAS RN: 102556-66-1
CAS Name: N,N-bis(prop-2-enyl)-3-(9H-thioxanthen-9-yl)-1-propanamine
OPENEYE Name: N,N-diallyl-3-(9H-thioxanthen-9-yl)propan-1-amine
IUPAC Name: N,N-bis(prop-2-enyl)-3-(9H-thioxanthen-9-yl)propan-1-amine
SYSTEMATIC NAME: N,N-bis(prop-2-enyl)-3-(9H-thioxanthen-9-yl)propan-1-amine
MOLECULAR FORMULA: C22H25NS
MOLECULAR WEIGHT: 335.5056
SMILES: C=CCN(CCCC1C2=CC=CC=C2SC3=CC=CC=C13)CC=C
Structure:
CAS RN: 94379-58-5
CAS Name: 3-(2-chloro-9H-thioxanthen-9-yl)-N-propan-2-yl-1-propanamine hydrochloride
OPENEYE Name: 3-(2-chloro-9H-thioxanthen-9-yl)-N-isopropyl-propan-1-amine hydrochloride
IUPAC Name: 3-(2-chloro-9H-thioxanthen-9-yl)-N-propan-2-ylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(2-chloranyl-9H-thioxanthen-9-yl)-N-propan-2-yl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C19H23Cl2NS
MOLECULAR WEIGHT: 368.36362
SMILES: CC(C)NCCCC1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Structure:
CAS RN: 94912-78-4
CAS Name: N-[3-(9H-thioxanthen-9-yl)propyl]-1-butanamine hydrochloride
OPENEYE Name: N-[3-(9H-thioxanthen-9-yl)propyl]butan-1-amine hydrochloride
IUPAC Name: N-[3-(9H-thioxanthen-9-yl)propyl]butan-1-amine hydrochloride
SYSTEMATIC NAME: N-[3-(9H-thioxanthen-9-yl)propyl]butan-1-amine hydrochloride
MOLECULAR FORMULA: C20H26ClNS
MOLECULAR WEIGHT: 347.94514
SMILES: CCCCNCCCC1C2=CC=CC=C2SC3=CC=CC=C13.Cl
Structure:
CAS RN: 93311-21-8
CAS Name: N,N-dimethyl-1-(9H-thioxanthen-9-yl)methanamine hydrochloride
OPENEYE Name: N,N-dimethyl-1-(9H-thioxanthen-9-yl)methanamine hydrochloride
IUPAC Name: N,N-dimethyl-1-(9H-thioxanthen-9-yl)methanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-1-(9H-thioxanthen-9-yl)methanamine hydrochloride
MOLECULAR FORMULA: C16H18ClNS
MOLECULAR WEIGHT: 291.83882
SMILES: CN(C)CC1C2=CC=CC=C2SC3=CC=CC=C13.Cl
Structure:
No comments:
Post a Comment