CAS RN: 122990-58-3
CAS Name: N-[2,5-dimethyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenylcarbamic acid methyl ester
OPENEYE Name: methyl N-[2,5-dimethyl-1-(2-phenylethyl)-4-piperidyl]-N-phenyl-carbamate
IUPAC Name: methyl N-[2,5-dimethyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylcarbamate
SYSTEMATIC NAME: methyl N-[2,5-dimethyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenyl-carbamate
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CC1CC(C(CN1CCC2=CC=CC=C2)C)N(C3=CC=CC=C3)C(=O)OC
Structure:
CAS RN: 122945-89-5
CAS Name: 2-[2-[(3-bromo-2-pyridinyl)methylthio]ethylamino]-5-(pyridin-4-ylmethyl)-1H-pyrimidin-6-one trihydrobromide
OPENEYE Name: 2-[2-[(3-bromo-2-pyridyl)methylsulfanyl]ethylamino]-5-(4-pyridylmethyl)-1H-pyrimidin-6-one trihydrobromide
IUPAC Name: 2-[2-[(3-bromopyridin-2-yl)methylsulfanyl]ethylamino]-5-(pyridin-4-ylmethyl)-1H-pyrimidin-6-one trihydrobromide
SYSTEMATIC NAME: 2-[2-[(3-bromanylpyridin-2-yl)methylsulfanyl]ethylamino]-5-(pyridin-4-ylmethyl)-1H-pyrimidin-6-one trihydrobromide
MOLECULAR FORMULA: C18H21Br4N5OS
MOLECULAR WEIGHT: 675.07324
SMILES: C1=CC(=C(N=C1)CSCCNC2=NC=C(C(=O)N2)CC3=CC=NC=C3)Br.Br.Br.Br
Structure:
CAS RN: 122945-88-4
CAS Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-5-(3-quinolinylmethyl)-1H-pyrimidin-6-one hydrochloride
OPENEYE Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(3-quinolylmethyl)-1H-pyrimidin-6-one hydrochloride
IUPAC Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(quinolin-3-ylmethyl)-1H-pyrimidin-6-one hydrochloride
SYSTEMATIC NAME: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(quinolin-3-ylmethyl)-1H-pyrimidin-6-one hydrochloride
MOLECULAR FORMULA: C21H23ClN6OS
MOLECULAR WEIGHT: 442.96492
SMILES: CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC4=CC=CC=C4N=C3.Cl
Structure:
CAS RN: 122945-83-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H12N2O3S2
MOLECULAR WEIGHT: 344.40808
SMILES: CCOC(=O)C1=C(N2C(=O)C3=C(C4=CC=CC=C4S3)N=C2S1)C
Structure:
CAS RN: 122945-82-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H13ClN2O3S2
MOLECULAR WEIGHT: 404.89042
SMILES: CCOC(=O)C1=C(N2C(=O)C3=C(C=C(S3)C4=CC=C(C=C4)Cl)N=C2S1)C
Structure:
CAS RN: 122945-81-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H14N2O3S2
MOLECULAR WEIGHT: 370.44536
SMILES: CCOC(=O)C1=C(N2C(=O)C3=C(C=C(S3)C4=CC=CC=C4)N=C2S1)C
Structure:
CAS RN: 122945-80-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H16N2O3S2
MOLECULAR WEIGHT: 348.43984
SMILES: CCOC(=O)C1=C(N2C(=O)C3=C(N=C2S1)SC4=C3CCCC4)C
Structure:
CAS RN: 122945-79-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H12N2O3S2
MOLECULAR WEIGHT: 344.40808
SMILES: CCOC(=O)C1=C(N2C(=O)C3=C(N=C2S1)SC4=CC=CC=C43)C
Structure:
CAS RN: 122945-78-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H11BrN2OS2
MOLECULAR WEIGHT: 439.34814
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=C4N(C3=O)C(=CS4)C5=CC=C(C=C5)Br
Structure:
CAS RN: 122945-77-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H14N2O3S2
MOLECULAR WEIGHT: 370.44536
SMILES: CCOC(=O)C1=C(N2C(=O)C3=C(N=C2S1)SC(=C3)C4=CC=CC=C4)C
Structure:
CAS RN: 122942-88-5
CAS Name: 3-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(5,10-dihydrothieno[2,3-c][2]benzothiepin-10-yl)-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C17H22ClNS2
MOLECULAR WEIGHT: 339.94628
SMILES: CN(C)CCCC1C2=C(SCC3=CC=CC=C13)SC=C2.Cl
Structure:
CAS RN: 122942-80-7
CAS Name: N,N-dimethyl-3-(6-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-1-propanamine; oxalic acid
OPENEYE Name: N,N-dimethyl-3-(6-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-1-amine; oxalic acid
IUPAC Name: N,N-dimethyl-3-(6-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-1-amine; oxalic acid
SYSTEMATIC NAME: N,N-dimethyl-3-(6-phenyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propan-1-amine; ethanedioic acid
MOLECULAR FORMULA: C27H29NO4S
MOLECULAR WEIGHT: 463.58846
SMILES: CN(C)CCCC1C2=CC=CC=C2C(SC3=CC=CC=C13)C4=CC=CC=C4.C(=O)(C(=O)O)O
Structure:
CAS RN: 122942-79-4
CAS Name: 1'-methyl-3-(2-methylphenyl)spiro[3H-1-benzothiophene-2,4'-piperidine] hydrochloride
OPENEYE Name: 1'-methyl-3-(o-tolyl)spiro[3H-benzothiophene-2,4'-piperidine] hydrochloride
IUPAC Name: 1'-methyl-3-(2-methylphenyl)spiro[3H-1-benzothiophene-2,4'-piperidine] hydrochloride
SYSTEMATIC NAME: 1'-methyl-3-(2-methylphenyl)spiro[3H-1-benzothiophene-2,4'-piperidine] hydrochloride
MOLECULAR FORMULA: C20H24ClNS
MOLECULAR WEIGHT: 345.92926
SMILES: CC1=CC=CC=C1C2C3=CC=CC=C3SC24CCN(CC4)C.Cl
Structure:
CAS RN: 122910-81-0
CAS Name: 1-cyclopropyl-6,8-difluoro-7-[2-(methylaminomethyl)-4-morpholinyl]-4-oxo-3-quinolinecarboxylic acid
OPENEYE Name: 1-cyclopropyl-6,8-difluoro-7-[2-(methylaminomethyl)morpholin-4-yl]-4-oxo-quinoline-3-carboxylic acid
IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-[2-(methylaminomethyl)morpholin-4-yl]-4-oxoquinoline-3-carboxylic acid
SYSTEMATIC NAME: 1-cyclopropyl-6,8-bis(fluoranyl)-7-[2-(methylaminomethyl)morpholin-4-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C19H21F2N3O4
MOLECULAR WEIGHT: 393.384546
SMILES: CNCC1CN(CCO1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F
Structure:
CAS RN: 122892-82-4
CAS Name: 4-cyano-N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]benzamide
OPENEYE Name: 4-cyano-N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]benzamide
IUPAC Name: 4-cyano-N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]benzamide
SYSTEMATIC NAME: 4-cyano-N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]benzamide
MOLECULAR FORMULA: C19H21N3O2
MOLECULAR WEIGHT: 323.38894
SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C#N
Structure:
CAS RN: 122892-80-2
CAS Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3-nitrobenzamide
OPENEYE Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3-nitro-benzamide
IUPAC Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3-nitrobenzamide
SYSTEMATIC NAME: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3-nitro-benzamide
MOLECULAR FORMULA: C18H21N3O4
MOLECULAR WEIGHT: 343.37704
SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
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