Product OPENEYE NAME: 1-(2-amino-3-hydroxy-6-methyl-phenyl)-3-(4-benzhydrylpiperazin-1-yl)propan-1-one
CAS Name: 1-(2-amino-3-hydroxy-6-methylphenyl)-3-[4-(diphenylmethyl)-1-piperazinyl]-1-propanone
IUPAC NAME: 1-(2-amino-3-hydroxy-6-methylphenyl)-3-(4-benzhydrylpiperazin-1-yl)propan-1-one
SYSTEMATIC NAME: 1-(2-azanyl-6-methyl-3-oxidanyl-phenyl)-3-[4-(diphenylmethyl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C27H31N3O2
MOLECULAR WEIGHT: 429.55394
SMILES: CC1=C(C(=C(C=C1)O)N)C(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-amino-6-[[3-(4-chlorophenyl)-2-hydroxy-phenyl]methyl]-4-methyl-5-(1-piperidyl)-3-propyl-phenol
CAS Name: 2-amino-6-[[3-(4-chlorophenyl)-2-hydroxyphenyl]methyl]-4-methyl-5-(1-piperidinyl)-3-propylphenol
IUPAC NAME: 2-amino-6-[[3-(4-chlorophenyl)-2-hydroxyphenyl]methyl]-4-methyl-5-piperidin-1-yl-3-propylphenol
SYSTEMATIC NAME: 2-azanyl-6-[[3-(4-chlorophenyl)-2-oxidanyl-phenyl]methyl]-4-methyl-5-piperidin-1-yl-3-propyl-phenol
MOLECULAR FORMULA: C28H33ClN2O2
MOLECULAR WEIGHT: 465.02682
SMILES: CCCC1=C(C(=C(C(=C1N)O)CC2=CC=CC(=C2O)C3=CC=C(C=C3)Cl)N4CCCCC4)C
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Product OPENEYE NAME: 5-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-2-(isopropylamino)-4-methyl-3-propyl-phenol
CAS Name: 5-[4-[bis(4-chlorophenyl)methyl]-1-piperazinyl]-4-methyl-2-(propan-2-ylamino)-3-propylphenol
IUPAC NAME: 5-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-4-methyl-2-(propan-2-ylamino)-3-propylphenol
SYSTEMATIC NAME: 5-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-4-methyl-2-(propan-2-ylamino)-3-propyl-phenol
MOLECULAR FORMULA: C30H37Cl2N3O
MOLECULAR WEIGHT: 526.54028
SMILES: CCCC1=C(C(=CC(=C1NC(C)C)O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C
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Product OPENEYE NAME: 2-amino-5-[2-[(4-chlorophenyl)-phenyl-methoxy]-1-piperidyl]-4-methyl-3-propyl-phenol
CAS Name: 2-amino-5-[2-[(4-chlorophenyl)-phenylmethoxy]-1-piperidinyl]-4-methyl-3-propylphenol
IUPAC NAME: 2-amino-5-[2-[(4-chlorophenyl)-phenylmethoxy]piperidin-1-yl]-4-methyl-3-propylphenol
SYSTEMATIC NAME: 2-azanyl-5-[2-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]-4-methyl-3-propyl-phenol
MOLECULAR FORMULA: C28H33ClN2O2
MOLECULAR WEIGHT: 465.02682
SMILES: CCCC1=C(C(=CC(=C1N)O)N2CCCCC2OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C
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Product OPENEYE NAME: 5,7-dihydroxy-8-(3-hydroxy-1-propyl-piperidin-1-ium-1-yl)-2-methyl-chromen-4-one
CAS Name: 5,7-dihydroxy-8-(3-hydroxy-1-propyl-1-piperidin-1-iumyl)-2-methyl-1-benzopyran-4-one
IUPAC NAME: 5,7-dihydroxy-8-(3-hydroxy-1-propylpiperidin-1-ium-1-yl)-2-methylchromen-4-one
SYSTEMATIC NAME: 2-methyl-5,7-bis(oxidanyl)-8-(3-oxidanyl-1-propyl-piperidin-1-ium-1-yl)chromen-4-one
MOLECULAR FORMULA: C18H24NO5+
MOLECULAR WEIGHT: 334.38686
SMILES: CCC[N+]1(CCCC(C1)O)C2=C(C=C(C3=C2OC(=CC3=O)C)O)O
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Product OPENEYE NAME: 7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-acetyl]amino]-3-[(2,4-diamino-3-ethyl-4H-pyrimidin-3-ium-1-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-1-oxoethyl]amino]-3-[[(2,4-diamino-3-ethyl-4H-pyrimidin-3-ium-1-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC NAME: 7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]amino]-3-[(2,4-diamino-3-ethyl-4H-pyrimidin-3-ium-1-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-3-[[2,4-bis(azanyl)-3-ethyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C20H26N10O5S3
MOLECULAR WEIGHT: 582.67944
SMILES: CC[N+]1=C(N(C=CC1N)SCC2=C(N3C(C(C3=O)NC(=O)/C(=N/OCC)/C4=NSC(=N4)N)SC2)C(=O)[O-])N
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Product OPENEYE NAME: 7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-acetyl]amino]-3-[(2,4-diamino-3-ethyl-4H-pyrimidin-3-ium-1-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name: 7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-1-oxoethyl]amino]-3-[[(2,4-diamino-3-ethyl-4H-pyrimidin-3-ium-1-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC NAME: 7-[[(2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-ethoxyiminoacetyl]amino]-3-[(2,4-diamino-3-ethyl-4H-pyrimidin-3-ium-1-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-3-[[2,4-bis(azanyl)-3-ethyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C20H27N10O5S3+
MOLECULAR WEIGHT: 583.68738
SMILES: CC[N+]1=C(N(C=CC1N)SCC2=C(N3C(C(C3=O)NC(=O)/C(=N/OCC)/C4=NSC(=N4)N)SC2)C(=O)O)N
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Product OPENEYE NAME: 6-chloro-3-methyl-pyrimidin-3-ium-2,4-diamine; methanesulfonate
CAS Name: 6-chloro-3-methylpyrimidin-3-ium-2,4-diamine; methanesulfonate
IUPAC NAME: 6-chloro-3-methylpyrimidin-3-ium-2,4-diamine; methanesulfonate
SYSTEMATIC NAME: 6-chloranyl-3-methyl-pyrimidin-3-ium-2,4-diamine; methanesulfonate
MOLECULAR FORMULA: C6H11ClN4O3S
MOLECULAR WEIGHT: 254.69454
SMILES: C[N+]1=C(C=C(N=C1N)Cl)N.CS(=O)(=O)[O-]
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Product OPENEYE NAME: 6-chloro-3-methyl-pyrimidin-3-ium-2,4-diamine
CAS Name: 6-chloro-3-methylpyrimidin-3-ium-2,4-diamine
IUPAC NAME: 6-chloro-3-methylpyrimidin-3-ium-2,4-diamine
SYSTEMATIC NAME: 6-chloranyl-3-methyl-pyrimidin-3-ium-2,4-diamine
MOLECULAR FORMULA: C5H8ClN4+
MOLECULAR WEIGHT: 159.59682
SMILES: C[N+]1=C(C=C(N=C1N)Cl)N
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Product OPENEYE NAME: 3-[(2,6-diamino-3-methyl-pyrimidin-3-ium-4-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 3-[[(2,6-diamino-3-methyl-4-pyrimidin-3-iumyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC NAME: 3-[(2,6-diamino-3-methylpyrimidin-3-ium-4-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: 3-[[2,6-bis(azanyl)-3-methyl-pyrimidin-3-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C13H15N5O3S2
MOLECULAR WEIGHT: 353.4199
SMILES: C[N+]1=C(C=C(N=C1N)N)SCC2=C(N3C(CC3=O)SC2)C(=O)[O-]
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