Product OPENEYE NAME: 4-chloro-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide
CAS Name: 4-chloro-N-[2-(1-pentyl-2-benzimidazolyl)ethyl]benzamide
IUPAC NAME: 4-chloro-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]benzamide
MOLECULAR FORMULA: C21H24ClN3O
MOLECULAR WEIGHT: 369.88776
SMILES: CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-[4-(hydroxymethyl)phenyl]butane-1,3-diol
CAS Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-[4-(hydroxymethyl)phenyl]butane-1,3-diol
IUPAC NAME: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-[4-(hydroxymethyl)phenyl]butane-1,3-diol
SYSTEMATIC NAME: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-[4-(hydroxymethyl)phenyl]butane-1,3-diol
MOLECULAR FORMULA: C18H27NO5
MOLECULAR WEIGHT: 337.41068
SMILES: C1CN(CCC12OCCO2)CC(CC(C3=CC=C(C=C3)CO)O)O
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Product OPENEYE NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide
CAS Name: N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1H-1,2,4-triazol-5-ylthio)methyl]-1,3-dioxan-2-yl]phenyl]methyl]-1-(2,2,2-trifluoro-1-oxoethyl)-2-pyrrolidinecarboxamide
IUPAC NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C29H32F3N5O5S
MOLECULAR WEIGHT: 619.65509
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)C4CCCN4C(=O)C(F)(F)F)CSC5=NC=NN5
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Product OPENEYE NAME: N-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pyridine-3-carboxamide
CAS Name: N-[[3-[3-[4-(1-azocanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-pyridinecarboxamide
IUPAC NAME: N-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C39H45N3O4
MOLECULAR WEIGHT: 619.7923
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C5=CN=CC=C5)CN6CCCCCCC6
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Product OPENEYE NAME: 1-[[4-[4-[[benzyl(methyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
CAS Name: 1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl-(phenylmethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
IUPAC NAME: 1-[[4-[4-[[benzyl(methyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
SYSTEMATIC NAME: 1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[methyl-(phenylmethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
MOLECULAR FORMULA: C41H43N3O5
MOLECULAR WEIGHT: 657.79722
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CN(C)CC6=CC=CC=C6
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Product OPENEYE NAME: methyl 2-[[3-[3-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
CAS Name: 2-[[[[3-[3-[4-[(4,5-dichloro-1-imidazolyl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC NAME: methyl 2-[[3-[3-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenylpropanoate
SYSTEMATIC NAME: methyl 2-[[3-[3-[4-[[4,5-bis(chloranyl)imidazol-1-yl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C40H40Cl2N4O6
MOLECULAR WEIGHT: 743.6748
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC(CC5=CC=CC=C5)C(=O)OC)CN6C=NC(=C6Cl)Cl
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Product OPENEYE NAME: 2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-[3-[(pyridine-3-carbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
CAS Name: 2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-[3-[[[oxo(3-pyridinyl)methyl]amino]methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylthio]benzoic acid
IUPAC NAME: 2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-[3-[(pyridine-3-carbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
SYSTEMATIC NAME: 2-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[4-[3-[(pyridin-3-ylcarbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
MOLECULAR FORMULA: C39H36N2O6S
MOLECULAR WEIGHT: 660.77794
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C5=CN=CC=C5)CSC6=CC=CC=C6C(=O)O
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Product OPENEYE NAME: N-[4-[[2-[3-(benzylcarbamoylamino)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
CAS Name: N-[4-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[3-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]-1,3-dioxan-4-yl]methylthio]phenyl]acetamide
IUPAC NAME: N-[4-[[2-[3-(benzylcarbamoylamino)phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-[3-[(phenylmethyl)carbamoylamino]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]phenyl]ethanamide
MOLECULAR FORMULA: C35H37N3O5S
MOLECULAR WEIGHT: 611.75038
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NCC4=CC=CC=C4)CSC5=CC=C(C=C5)NC(=O)C
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Product OPENEYE NAME: methyl 2-[[3-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
CAS Name: 2-[[[[3-[4-[4-[[bis(phenylmethyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylamino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC NAME: methyl 2-[[3-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenylpropanoate
SYSTEMATIC NAME: methyl 2-[[3-[4-[4-[[bis(phenylmethyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C51H53N3O6
MOLECULAR WEIGHT: 803.98302
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)NC(CC5=CC=CC=C5)C(=O)OC)CN(CC6=CC=CC=C6)CC7=CC=CC=C7
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Product OPENEYE NAME: 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindoline-1,3-dione
CAS Name: 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
IUPAC NAME: 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C40H40N4O6
MOLECULAR WEIGHT: 672.7688
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)CN6CCC(CC6)N7C8=CC=CC=C8NC7=O
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Product OPENEYE NAME: 4-[butyl(methyl)sulfamoyl]-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
CAS Name: 4-[butyl(methyl)sulfamoyl]-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: 4-[butyl(methyl)sulfamoyl]-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: 4-[butyl(methyl)sulfamoyl]-N-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C24H31N3O5S2
MOLECULAR WEIGHT: 505.65004
SMILES: CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OCC)CCOC
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Product OPENEYE NAME: N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-chlorophenyl)prop-2-enamide
CAS Name: N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-chlorophenyl)-2-propenamide
IUPAC NAME: N-[6-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-chlorophenyl)prop-2-enamide
SYSTEMATIC NAME: N-[6-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-chlorophenyl)prop-2-enamide
MOLECULAR FORMULA: C20H18Cl2N2O2S
MOLECULAR WEIGHT: 421.34012
SMILES: CCOCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C=CC3=CC=CC=C3Cl
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Product OPENEYE NAME: 3,5-dichloro-N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide
CAS Name: 3,5-dichloro-N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide
IUPAC NAME: 3,5-dichloro-N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]benzamide
MOLECULAR FORMULA: C18H17Cl2N3O4S2
MOLECULAR WEIGHT: 474.38128
SMILES: CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: (17-acetyl-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) benzoate
CAS Name: benzoic acid (17-acetyl-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ester
IUPAC NAME: (17-acetyl-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) benzoate
SYSTEMATIC NAME: (17-ethanoyl-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) benzoate
MOLECULAR FORMULA: C28H36O4
MOLECULAR WEIGHT: 436.58304
SMILES: CC(=O)C1CCC2C1(CC(=O)C3C2CCC4C3(CCC(C4)OC(=O)C5=CC=CC=C5)C)C
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