Sunday, February 26, 2012

http://ChemLookup.com Compounds




CAS RN: 65976-28-5
CAS Name: 1-[4-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propoxy]phenyl]-1-propanone
OPENEYE Name: 1-[4-[3-(4-hydroxy-4-phenyl-1-piperidyl)propoxy]phenyl]propan-1-one
IUPAC Name: 1-[4-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]phenyl]propan-1-one
SYSTEMATIC NAME: 1-[4-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]propan-1-one
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CCC(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)(C3=CC=CC=C3)O
Structure:

CAS RN: 65976-27-4
CAS Name: 1-[4-[3-(4-hydroxy-1-piperidinyl)propoxy]phenyl]-1-propanone hydrochloride
OPENEYE Name: 1-[4-[3-(4-hydroxy-1-piperidyl)propoxy]phenyl]propan-1-one hydrochloride
IUPAC Name: 1-[4-[3-(4-hydroxypiperidin-1-yl)propoxy]phenyl]propan-1-one hydrochloride
SYSTEMATIC NAME: 1-[4-[3-(4-oxidanylpiperidin-1-yl)propoxy]phenyl]propan-1-one hydrochloride
MOLECULAR FORMULA: C17H26ClNO3
MOLECULAR WEIGHT: 327.84624
SMILES: CCC(=O)C1=CC=C(C=C1)OCCCN2CCC(CC2)O.Cl
Structure:

CAS RN: 65976-26-3
CAS Name: 1-[4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]-1-propanone dihydrochloride
OPENEYE Name: 1-[4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]propan-1-one dihydrochloride
IUPAC Name: 1-[4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]propan-1-one dihydrochloride
SYSTEMATIC NAME: 1-[4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]propan-1-one dihydrochloride
MOLECULAR FORMULA: C23H32Cl2N2O2
MOLECULAR WEIGHT: 439.41838
SMILES: CCC(=O)C1=CC=C(C=C1)OCCCCN2CCN(CC2)C3=CC=CC=C3.Cl.Cl
Structure:

CAS RN: 65976-25-2
CAS Name: 1-[4-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-1-propanone dihydrochloride
OPENEYE Name: 1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]propan-1-one dihydrochloride
IUPAC Name: 1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]propan-1-one dihydrochloride
SYSTEMATIC NAME: 1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]propan-1-one dihydrochloride
MOLECULAR FORMULA: C21H28Cl2N2O2
MOLECULAR WEIGHT: 411.36522
SMILES: CCC(=O)C1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC=CC=C3.Cl.Cl
Structure:

CAS RN: 65976-24-1
CAS Name: 1-[4-[3-(4-phenyl-1-piperazinyl)propylthio]phenyl]-1-propanone dihydrochloride
OPENEYE Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propylsulfanyl]phenyl]propan-1-one dihydrochloride
IUPAC Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propylsulfanyl]phenyl]propan-1-one dihydrochloride
SYSTEMATIC NAME: 1-[4-[3-(4-phenylpiperazin-1-yl)propylsulfanyl]phenyl]propan-1-one dihydrochloride
MOLECULAR FORMULA: C22H30Cl2N2OS
MOLECULAR WEIGHT: 441.4574
SMILES: CCC(=O)C1=CC=C(C=C1)SCCCN2CCN(CC2)C3=CC=CC=C3.Cl.Cl
Structure:

CAS RN: 65976-21-8
CAS Name: phenyl-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]methanone
OPENEYE Name: phenyl-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanone
IUPAC Name: phenyl-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanone
SYSTEMATIC NAME: phenyl-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanone
MOLECULAR FORMULA: C26H28N2O2
MOLECULAR WEIGHT: 400.51272
SMILES: C1CN(CCN1CCCOC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:

CAS RN: 65976-20-7
CAS Name: 1-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-1-butanone
OPENEYE Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one
IUPAC Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one
SYSTEMATIC NAME: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CCCC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3
Structure:

CAS RN: 65976-17-2
CAS Name: 1-[2-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]ethanone dihydrochloride
OPENEYE Name: 1-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone dihydrochloride
IUPAC Name: 1-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone dihydrochloride
SYSTEMATIC NAME: 1-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone dihydrochloride
MOLECULAR FORMULA: C21H28Cl2N2O2
MOLECULAR WEIGHT: 411.36522
SMILES: CC(=O)C1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3.Cl.Cl
Structure:

CAS RN: 65976-16-1
CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid [1-methyl-1-(phenylmethyl)-3-pyrrolidin-1-iumyl] ester bromide
OPENEYE Name: (1-benzyl-1-methyl-pyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenyl-acetate bromide
IUPAC Name: (1-benzyl-1-methylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide
SYSTEMATIC NAME: [1-methyl-1-(phenylmethyl)pyrrolidin-1-ium-3-yl] 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate bromide
MOLECULAR FORMULA: C25H32BrNO3
MOLECULAR WEIGHT: 474.43048
SMILES: C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)CC4=CC=CC=C4.[Br-]
Structure:

CAS RN: 65975-95-3
CAS Name: 4-[[8-(4-morpholinylmethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]morpholine dihydrochloride
OPENEYE Name: 4-[[8-(morpholinomethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]morpholine dihydrochloride
IUPAC Name: 4-[[8-(morpholin-4-ylmethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]morpholine dihydrochloride
SYSTEMATIC NAME: 4-[[8-(morpholin-4-ylmethyl)-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]morpholine dihydrochloride
MOLECULAR FORMULA: C22H34Cl2N2O2
MOLECULAR WEIGHT: 429.42356
SMILES: C1CC2=C(C1)C(=C3CCCC3=C2CN4CCOCC4)CN5CCOCC5.Cl.Cl
Structure:

CAS RN: 65935-72-0
CAS Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-morpholinyl)-2-sulfanylideneethanone
OPENEYE Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholino-2-thioxo-ethanone
IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-yl-2-sulfanylideneethanone
SYSTEMATIC NAME: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-yl-2-sulfanylidene-ethanone
MOLECULAR FORMULA: C18H21NO2S
MOLECULAR WEIGHT: 315.42984
SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)C(=O)C(=S)N4CCOCC4
Structure:

CAS RN: 65935-62-8
CAS Name: 1-(phenylmethyl)-4-[[8-[[4-(phenylmethyl)-1-piperazinyl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine tetrahydrochloride
OPENEYE Name: 1-benzyl-4-[[8-[(4-benzylpiperazin-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine tetrahydrochloride
IUPAC Name: 1-benzyl-4-[[8-[(4-benzylpiperazin-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine tetrahydrochloride
SYSTEMATIC NAME: 1-(phenylmethyl)-4-[[8-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine tetrahydrochloride
MOLECULAR FORMULA: C36H50Cl4N4
MOLECULAR WEIGHT: 680.621
SMILES: C1CC2=C(C1)C(=C3CCCC3=C2CN4CCN(CC4)CC5=CC=CC=C5)CN6CCN(CC6)CC7=CC=CC=C7.Cl.Cl.Cl.Cl
Structure:

CAS RN: 65935-60-6
CAS Name: 1-phenyl-4-[[8-[(4-phenyl-1-piperazinyl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine dihydrochloride
OPENEYE Name: 1-phenyl-4-[[8-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine dihydrochloride
IUPAC Name: 1-phenyl-4-[[8-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine dihydrochloride
SYSTEMATIC NAME: 1-phenyl-4-[[8-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine dihydrochloride
MOLECULAR FORMULA: C34H44Cl2N4
MOLECULAR WEIGHT: 579.64596
SMILES: C1CC2=C(C1)C(=C3CCCC3=C2CN4CCN(CC4)C5=CC=CC=C5)CN6CCN(CC6)C7=CC=CC=C7.Cl.Cl
Structure:

CAS RN: 65935-58-2
CAS Name: 2-[4-[[8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]-1-piperazinyl]ethanol tetrahydrochloride
OPENEYE Name: 2-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol tetrahydrochloride
IUPAC Name: 2-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol tetrahydrochloride
SYSTEMATIC NAME: 2-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol tetrahydrochloride
MOLECULAR FORMULA: C26H46Cl4N4O2
MOLECULAR WEIGHT: 588.48104
SMILES: C1CC2=C(C1)C(=C3CCCC3=C2CN4CCN(CC4)CCO)CN5CCN(CC5)CCO.Cl.Cl.Cl.Cl
Structure:

CAS RN: 65935-56-0
CAS Name: 1-methyl-4-[[8-[(4-methyl-1-piperazinyl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine tetrahydrochloride
OPENEYE Name: 1-methyl-4-[[8-[(4-methylpiperazin-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine tetrahydrochloride
IUPAC Name: 1-methyl-4-[[8-[(4-methylpiperazin-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine tetrahydrochloride
SYSTEMATIC NAME: 1-methyl-4-[[8-[(4-methylpiperazin-1-yl)methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazine tetrahydrochloride
MOLECULAR FORMULA: C24H42Cl4N4
MOLECULAR WEIGHT: 528.42908
SMILES: CN1CCN(CC1)CC2=C3CCCC3=C(C4=C2CCC4)CN5CCN(CC5)C.Cl.Cl.Cl.Cl
Structure:

CAS RN: 65934-58-9
CAS Name: acetic acid [3-[2-[2-phenylethyl(propyl)amino]ethyl]phenyl] ester hydrochloride
OPENEYE Name: [3-[2-[2-phenylethyl(propyl)amino]ethyl]phenyl] acetate hydrochloride
IUPAC Name: [3-[2-[2-phenylethyl(propyl)amino]ethyl]phenyl] acetate hydrochloride
SYSTEMATIC NAME: [3-[2-[2-phenylethyl(propyl)amino]ethyl]phenyl] ethanoate hydrochloride
MOLECULAR FORMULA: C21H28ClNO2
MOLECULAR WEIGHT: 361.90552
SMILES: CCCN(CCC1=CC=CC=C1)CCC2=CC(=CC=C2)OC(=O)C.Cl
Structure:

CAS RN: 65907-49-5
CAS Name: N-[[[heptoxy(oxo)methyl]-methylamino]thio]-N-methylcarbamic acid (3-propan-2-ylphenyl) ester
OPENEYE Name: (3-isopropylphenyl) N-[heptoxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate
IUPAC Name: (3-propan-2-ylphenyl) N-[heptoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate
SYSTEMATIC NAME: (3-propan-2-ylphenyl) N-[heptoxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate
MOLECULAR FORMULA: C20H32N2O4S
MOLECULAR WEIGHT: 396.54408
SMILES: CCCCCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC(=C1)C(C)C
Structure:

CAS RN: 65907-47-3
CAS Name: N-ethyl-N-[[methyl-[oxo-(3-propan-2-ylphenoxy)methyl]amino]thio]carbamic acid propan-2-yl ester
OPENEYE Name: isopropyl N-ethyl-N-[(3-isopropylphenoxy)carbonyl-methyl-amino]sulfanyl-carbamate
IUPAC Name: propan-2-yl N-ethyl-N-[methyl-(3-propan-2-ylphenoxy)carbonylamino]sulfanylcarbamate
SYSTEMATIC NAME: propan-2-yl N-ethyl-N-[methyl-(3-propan-2-ylphenoxy)carbonyl-amino]sulfanyl-carbamate
MOLECULAR FORMULA: C17H26N2O4S
MOLECULAR WEIGHT: 354.46434
SMILES: CCN(C(=O)OC(C)C)SN(C)C(=O)OC1=CC=CC(=C1)C(C)C
Structure:

CAS RN: 65907-46-2
CAS Name: N-methyl-N-[[methyl-[oxo(propan-2-yloxy)methyl]amino]thio]carbamic acid (3-propan-2-ylphenyl) ester
OPENEYE Name: (3-isopropylphenyl) N-[isopropoxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate
IUPAC Name: (3-propan-2-ylphenyl) N-methyl-N-[methyl(propan-2-yloxycarbonyl)amino]sulfanylcarbamate
SYSTEMATIC NAME: (3-propan-2-ylphenyl) N-methyl-N-[methyl(propan-2-yloxycarbonyl)amino]sulfanyl-carbamate
MOLECULAR FORMULA: C16H24N2O4S
MOLECULAR WEIGHT: 340.43776
SMILES: CC(C)C1=CC(=CC=C1)OC(=O)N(C)SN(C)C(=O)OC(C)C
Structure:

CAS RN: 65907-41-7
CAS Name: N-[[[decoxy(oxo)methyl]-methylamino]thio]-N-methylcarbamic acid (2-propan-2-yloxyphenyl) ester
OPENEYE Name: (2-isopropoxyphenyl) N-[decoxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate
IUPAC Name: (2-propan-2-yloxyphenyl) N-[decoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate
SYSTEMATIC NAME: (2-propan-2-yloxyphenyl) N-[decoxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate
MOLECULAR FORMULA: C23H38N2O5S
MOLECULAR WEIGHT: 454.62322
SMILES: CCCCCCCCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC=C1OC(C)C
Structure:

CAS RN: 65907-40-6
CAS Name: N-methyl-N-[[methyl-[oxo(pentoxy)methyl]amino]thio]carbamic acid (2-propan-2-yloxyphenyl) ester
OPENEYE Name: pentyl N-[(2-isopropoxyphenoxy)carbonyl-methyl-amino]sulfanyl-N-methyl-carbamate
IUPAC Name: (2-propan-2-yloxyphenyl) N-methyl-N-[methyl(pentoxycarbonyl)amino]sulfanylcarbamate
SYSTEMATIC NAME: (2-propan-2-yloxyphenyl) N-methyl-N-[methyl(pentoxycarbonyl)amino]sulfanyl-carbamate
MOLECULAR FORMULA: C18H28N2O5S
MOLECULAR WEIGHT: 384.49032
SMILES: CCCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC=C1OC(C)C
Structure:

CAS RN: 65907-39-3
CAS Name: N-[[[heptoxy(oxo)methyl]-methylamino]thio]-N-methylcarbamic acid (2-propan-2-yloxyphenyl) ester
OPENEYE Name: (2-isopropoxyphenyl) N-[heptoxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate
IUPAC Name: (2-propan-2-yloxyphenyl) N-[heptoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate
SYSTEMATIC NAME: (2-propan-2-yloxyphenyl) N-[heptoxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate
MOLECULAR FORMULA: C20H32N2O5S
MOLECULAR WEIGHT: 412.54348
SMILES: CCCCCCCOC(=O)N(C)SN(C)C(=O)OC1=CC=CC=C1OC(C)C
Structure:

CAS RN: 65907-38-2
CAS Name: N-[[ethoxycarbonyl(ethyl)amino]thio]-N-methylcarbamic acid (2-propan-2-yloxyphenyl) ester
OPENEYE Name: (2-isopropoxyphenyl) N-[ethoxycarbonyl(ethyl)amino]sulfanyl-N-methyl-carbamate
IUPAC Name: (2-propan-2-yloxyphenyl) N-[ethoxycarbonyl(ethyl)amino]sulfanyl-N-methylcarbamate
SYSTEMATIC NAME: (2-propan-2-yloxyphenyl) N-[ethoxycarbonyl(ethyl)amino]sulfanyl-N-methyl-carbamate
MOLECULAR FORMULA: C16H24N2O5S
MOLECULAR WEIGHT: 356.43716
SMILES: CCN(C(=O)OCC)SN(C)C(=O)OC1=CC=CC=C1OC(C)C
Structure:

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