Product OPENEYE NAME: ethyl 1-piperazin-1-ylbenzimidazole-2-carboxylate
CAS Name: 1-(1-piperazinyl)-2-benzimidazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-piperazin-1-ylbenzimidazole-2-carboxylate
SYSTEMATIC NAME: ethyl 1-piperazin-1-ylbenzimidazole-2-carboxylate
MOLECULAR FORMULA: C14H18N4O2
MOLECULAR WEIGHT: 274.31832
SMILES: CCOC(=O)C1=NC2=CC=CC=C2N1N3CCNCC3
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Product OPENEYE NAME: (1-piperazin-1-ylbenzimidazol-2-yl)methanol
CAS Name: [1-(1-piperazinyl)-2-benzimidazolyl]methanol
IUPAC NAME: (1-piperazin-1-ylbenzimidazol-2-yl)methanol
SYSTEMATIC NAME: (1-piperazin-1-ylbenzimidazol-2-yl)methanol
MOLECULAR FORMULA: C12H16N4O
MOLECULAR WEIGHT: 232.28164
SMILES: C1CN(CCN1)N2C3=CC=CC=C3N=C2CO
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Product OPENEYE NAME: 2-benzhydryl-1-piperazin-1-yl-benzimidazole
CAS Name: 2-(diphenylmethyl)-1-(1-piperazinyl)benzimidazole
IUPAC NAME: 2-benzhydryl-1-piperazin-1-ylbenzimidazole
SYSTEMATIC NAME: 2-(diphenylmethyl)-1-piperazin-1-yl-benzimidazole
MOLECULAR FORMULA: C24H24N4
MOLECULAR WEIGHT: 368.47416
SMILES: C1CN(CCN1)N2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 12-(1-hydroxy-3,5-dimethyl-2,6-diphenyl-4-piperidyl)dodecanamide
CAS Name: 12-(1-hydroxy-3,5-dimethyl-2,6-diphenyl-4-piperidinyl)dodecanamide
IUPAC NAME: 12-(1-hydroxy-3,5-dimethyl-2,6-diphenylpiperidin-4-yl)dodecanamide
SYSTEMATIC NAME: 12-(3,5-dimethyl-1-oxidanyl-2,6-diphenyl-piperidin-4-yl)dodecanamide
MOLECULAR FORMULA: C31H46N2O2
MOLECULAR WEIGHT: 478.70914
SMILES: CC1C(C(C(N(C1C2=CC=CC=C2)O)C3=CC=CC=C3)C)CCCCCCCCCCCC(=O)N
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Product OPENEYE NAME: 11-(3,5-dimethyl-2,6-diphenyl-4-piperidyl)dodecanamide
CAS Name: 11-(3,5-dimethyl-2,6-diphenyl-4-piperidinyl)dodecanamide
IUPAC NAME: 11-(3,5-dimethyl-2,6-diphenylpiperidin-4-yl)dodecanamide
SYSTEMATIC NAME: 11-(3,5-dimethyl-2,6-diphenyl-piperidin-4-yl)dodecanamide
MOLECULAR FORMULA: C31H46N2O
MOLECULAR WEIGHT: 462.70974
SMILES: CC1C(C(C(NC1C2=CC=CC=C2)C3=CC=CC=C3)C)C(C)CCCCCCCCCC(=O)N
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Product OPENEYE NAME: 2-(2-octylsulfanylethylsulfanylmethyl)-2,3-dihydro-1H-perimidine
CAS Name: 2-[[2-(octylthio)ethylthio]methyl]-2,3-dihydro-1H-perimidine
IUPAC NAME: 2-(2-octylsulfanylethylsulfanylmethyl)-2,3-dihydro-1H-perimidine
SYSTEMATIC NAME: 2-(2-octylsulfanylethylsulfanylmethyl)-2,3-dihydro-1H-perimidine
MOLECULAR FORMULA: C22H32N2S2
MOLECULAR WEIGHT: 388.63288
SMILES: CCCCCCCCSCCSCC1NC2=CC=CC3=C2C(=CC=C3)N1
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Product OPENEYE NAME: 2,3-bis(octylsulfanylmethyl)-1,2-dihydroperimidine
CAS Name: 2,3-bis[(octylthio)methyl]-1,2-dihydroperimidine
IUPAC NAME: 2,3-bis(octylsulfanylmethyl)-1,2-dihydroperimidine
SYSTEMATIC NAME: 2,3-bis(octylsulfanylmethyl)-1,2-dihydroperimidine
MOLECULAR FORMULA: C29H46N2S2
MOLECULAR WEIGHT: 486.81894
SMILES: CCCCCCCCSCC1NC2=CC=CC3=C2C(=CC=C3)N1CSCCCCCCCC
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Product OPENEYE NAME: 2,5-dimethoxy-4-octoxy-N-phenyl-aniline
CAS Name: 2,5-dimethoxy-4-octoxy-N-phenylaniline
IUPAC NAME: 2,5-dimethoxy-4-octoxy-N-phenylaniline
SYSTEMATIC NAME: 2,5-dimethoxy-4-octoxy-N-phenyl-aniline
MOLECULAR FORMULA: C22H31NO3
MOLECULAR WEIGHT: 357.48644
SMILES: CCCCCCCCOC1=C(C=C(C(=C1)OC)NC2=CC=CC=C2)OC
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Product OPENEYE NAME: 10-[[1-(2-methoxy-1-methyl-2-oxo-ethyl)-4-piperidyl]oxy]-10-oxo-decanoate
CAS Name: 10-[[1-(1-methoxy-1-oxopropan-2-yl)-4-piperidinyl]oxy]-10-oxodecanoate
IUPAC NAME: 10-[1-(1-methoxy-1-oxopropan-2-yl)piperidin-4-yl]oxy-10-oxodecanoate
SYSTEMATIC NAME: 10-[1-(1-methoxy-1-oxidanylidene-propan-2-yl)piperidin-4-yl]oxy-10-oxidanylidene-decanoate
MOLECULAR FORMULA: C19H32NO6-
MOLECULAR WEIGHT: 370.46048
SMILES: CC(C(=O)OC)N1CCC(CC1)OC(=O)CCCCCCCCC(=O)[O-]
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Product OPENEYE NAME: 10-[[1-(2-methoxy-1-methyl-2-oxo-ethyl)-4-piperidyl]oxy]-10-oxo-decanoic acid
CAS Name: 10-[[1-(1-methoxy-1-oxopropan-2-yl)-4-piperidinyl]oxy]-10-oxodecanoic acid
IUPAC NAME: 10-[1-(1-methoxy-1-oxopropan-2-yl)piperidin-4-yl]oxy-10-oxodecanoic acid
SYSTEMATIC NAME: 10-[1-(1-methoxy-1-oxidanylidene-propan-2-yl)piperidin-4-yl]oxy-10-oxidanylidene-decanoic acid
MOLECULAR FORMULA: C19H33NO6
MOLECULAR WEIGHT: 371.46842
SMILES: CC(C(=O)OC)N1CCC(CC1)OC(=O)CCCCCCCCC(=O)O
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Product OPENEYE NAME: N1,N1-didodecylnaphthalene-1,8-diamine
CAS Name: N1,N1-didodecylnaphthalene-1,8-diamine
IUPAC NAME: 1-N,1-N-didodecylnaphthalene-1,8-diamine
SYSTEMATIC NAME: N1,N1-didodecylnaphthalene-1,8-diamine
MOLECULAR FORMULA: C34H58N2
MOLECULAR WEIGHT: 494.83772
SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)C1=CC=CC2=C1C(=CC=C2)N
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Product OPENEYE NAME: triallyl-(5-amino-1-naphthyl)ammonium
CAS Name: (5-amino-1-naphthalenyl)-tris(prop-2-enyl)ammonium
IUPAC NAME: (5-aminonaphthalen-1-yl)-tris(prop-2-enyl)azanium
SYSTEMATIC NAME: (5-azanylnaphthalen-1-yl)-tris(prop-2-enyl)azanium
MOLECULAR FORMULA: C19H23N2+
MOLECULAR WEIGHT: 279.39932
SMILES: C=CC[N+](CC=C)(CC=C)C1=CC=CC2=C1C=CC=C2N
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Product OPENEYE NAME: triallyl-(8-amino-1-naphthyl)ammonium
CAS Name: (8-amino-1-naphthalenyl)-tris(prop-2-enyl)ammonium
IUPAC NAME: (8-aminonaphthalen-1-yl)-tris(prop-2-enyl)azanium
SYSTEMATIC NAME: (8-azanylnaphthalen-1-yl)-tris(prop-2-enyl)azanium
MOLECULAR FORMULA: C19H23N2+
MOLECULAR WEIGHT: 279.39932
SMILES: C=CC[N+](CC=C)(CC=C)C1=CC=CC2=C1C(=CC=C2)N
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Product OPENEYE NAME: N1,N1-diisopropylnaphthalene-1,5-diamine
CAS Name: N1,N1-di(propan-2-yl)naphthalene-1,5-diamine
IUPAC NAME: 1-N,1-N-di(propan-2-yl)naphthalene-1,5-diamine
SYSTEMATIC NAME: N1,N1-di(propan-2-yl)naphthalene-1,5-diamine
MOLECULAR FORMULA: C16H22N2
MOLECULAR WEIGHT: 242.35928
SMILES: CC(C)N(C1=CC=CC2=C1C=CC=C2N)C(C)C
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Product OPENEYE NAME: 2-(3,5-ditert-butylphenyl)ethanol
CAS Name: 2-(3,5-ditert-butylphenyl)ethanol
IUPAC NAME: 2-(3,5-ditert-butylphenyl)ethanol
SYSTEMATIC NAME: 2-(3,5-ditert-butylphenyl)ethanol
MOLECULAR FORMULA: C16H26O
MOLECULAR WEIGHT: 234.37704
SMILES: CC(C)(C)C1=CC(=CC(=C1)CCO)C(C)(C)C
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