CAS RN: 5620-11-1
CAS Name: N-[4-(4-morpholinyl)phenyl]-4-phenylbenzamide
OPENEYE Name: N-(4-morpholinophenyl)-4-phenyl-benzamide
IUPAC Name: N-(4-morpholin-4-ylphenyl)-4-phenylbenzamide
SYSTEMATIC NAME: N-(4-morpholin-4-ylphenyl)-4-phenyl-benzamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 5161-31-9
CAS Name: 2-(2-methoxyphenyl)-5-[[2-(2-methoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]isoindole-1,3-dione
OPENEYE Name: 2-(2-methoxyphenyl)-5-[2-(2-methoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]isoindoline-1,3-dione
IUPAC Name: 2-(2-methoxyphenyl)-5-[2-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-(2-methoxyphenyl)-5-[2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione
MOLECULAR FORMULA: C31H20N2O7
MOLECULAR WEIGHT: 532.4997
SMILES: COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6OC
Structure:
CAS RN: 6131-51-7
CAS Name: N-[(3,4-dimethoxyphenyl)-[[(4-methylphenyl)-oxomethyl]amino]methyl]-4-methylbenzamide
OPENEYE Name: N-[(3,4-dimethoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide
IUPAC Name: N-[(3,4-dimethoxyphenyl)-[(4-methylbenzoyl)amino]methyl]-4-methylbenzamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)-[(4-methylphenyl)carbonylamino]methyl]-4-methyl-benzamide
MOLECULAR FORMULA: C25H26N2O4
MOLECULAR WEIGHT: 418.48494
SMILES: CC1=CC=C(C=C1)C(=O)NC(C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 5788-26-1
CAS Name: 5-[1-azepanyl(oxo)methyl]-2-[[(2-fluorophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-(azepane-1-carbonyl)-2-[(2-fluorobenzoyl)amino]-4-methyl-thiophene-3-carboxylate
IUPAC Name: ethyl 5-(azepane-1-carbonyl)-2-[(2-fluorobenzoyl)amino]-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 5-(azepan-1-ylcarbonyl)-2-[(2-fluorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C22H25FN2O4S
MOLECULAR WEIGHT: 432.508303
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)N2CCCCCC2)NC(=O)C3=CC=CC=C3F
Structure:
CAS RN: 5117-74-8
CAS Name: 4-chlorobenzoic acid 2-(1,3-dioxo-2-phenyl-2-indenyl)ethyl ester
OPENEYE Name: 2-(1,3-dioxo-2-phenyl-indan-2-yl)ethyl 4-chlorobenzoate
IUPAC Name: 2-(1,3-dioxo-2-phenylinden-2-yl)ethyl 4-chlorobenzoate
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]ethyl 4-chloranylbenzoate
MOLECULAR FORMULA: C24H17ClO4
MOLECULAR WEIGHT: 404.84238
SMILES: C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CCOC(=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 86069-86-5
CAS Name: (2S)-1-[9H-fluoren-9-ylmethoxy(oxo)methyl]-2-piperidinecarboxylic acid
OPENEYE Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid
IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid
MOLECULAR FORMULA: C21H21NO4
MOLECULAR WEIGHT: 351.39574
SMILES: C1CCN([C@@H](C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Structure:
CAS RN: 84882-86-0
CAS Name: 4-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-1-piperazinecarboxamide
OPENEYE Name: 4-(3,4-dichlorophenyl)-N-(4-fluorophenyl)piperazine-1-carboxamide
IUPAC Name: 4-(3,4-dichlorophenyl)-N-(4-fluorophenyl)piperazine-1-carboxamide
SYSTEMATIC NAME: 4-(3,4-dichlorophenyl)-N-(4-fluorophenyl)piperazine-1-carboxamide
MOLECULAR FORMULA: C17H16Cl2FN3O
MOLECULAR WEIGHT: 368.232843
SMILES: C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)F
Structure:
CAS RN: 6279-49-8
CAS Name: 1-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]-3-phenylthiourea
OPENEYE Name: 1-phenyl-3-[4-(phenylcarbamothioylamino)phenyl]thiourea
IUPAC Name: 1-phenyl-3-[4-(phenylcarbamothioylamino)phenyl]thiourea
SYSTEMATIC NAME: 1-phenyl-3-[4-(phenylcarbamothioylamino)phenyl]thiourea
MOLECULAR FORMULA: C20H18N4S2
MOLECULAR WEIGHT: 378.51372
SMILES: C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3
Structure:
CAS RN: 5561-73-9
CAS Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-(2-sulfamoylphenyl)-3-quinolinecarboxamide
OPENEYE Name: 1-allyl-2-hydroxy-4-oxo-N-(2-sulfamoylphenyl)quinoline-3-carboxamide
IUPAC Name: 2-hydroxy-4-oxo-1-prop-2-enyl-N-(2-sulfamoylphenyl)quinoline-3-carboxamide
SYSTEMATIC NAME: 2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-N-(2-sulfamoylphenyl)quinoline-3-carboxamide
MOLECULAR FORMULA: C19H17N3O5S
MOLECULAR WEIGHT: 399.42038
SMILES: C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3S(=O)(=O)N
Structure:
CAS RN: 5614-44-8
CAS Name: N-(3-chloro-4-methylphenyl)-N-(4-chlorophenyl)sulfonylacetamide
OPENEYE Name: N-(3-chloro-4-methyl-phenyl)-N-(4-chlorophenyl)sulfonyl-acetamide
IUPAC Name: N-(3-chloro-4-methylphenyl)-N-(4-chlorophenyl)sulfonylacetamide
SYSTEMATIC NAME: N-(3-chloranyl-4-methyl-phenyl)-N-(4-chlorophenyl)sulfonyl-ethanamide
MOLECULAR FORMULA: C15H13Cl2NO3S
MOLECULAR WEIGHT: 358.23962
SMILES: CC1=C(C=C(C=C1)N(C(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 5550-91-4
CAS Name: N2,N7-bis(2,5-dimethylphenyl)-9-oxofluorene-2,7-disulfonamide
OPENEYE Name: N2,N7-bis(2,5-dimethylphenyl)-9-oxo-fluorene-2,7-disulfonamide
IUPAC Name: 2-N,7-N-bis(2,5-dimethylphenyl)-9-oxofluorene-2,7-disulfonamide
SYSTEMATIC NAME: N2,N7-bis(2,5-dimethylphenyl)-9-oxidanylidene-fluorene-2,7-disulfonamide
MOLECULAR FORMULA: C29H26N2O5S2
MOLECULAR WEIGHT: 546.65714
SMILES: CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C3=O)C=C(C=C4)S(=O)(=O)NC5=C(C=CC(=C5)C)C
Structure:
CAS RN: 5549-93-9
CAS Name: 4-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(4-bromophenyl)benzamide
OPENEYE Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-bromophenyl)benzamide
IUPAC Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-bromophenyl)benzamide
SYSTEMATIC NAME: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-bromophenyl)benzamide
MOLECULAR FORMULA: C18H15BrN4O2S2
MOLECULAR WEIGHT: 463.3713
SMILES: CC(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Br
Structure:
CAS RN: 6400-87-9
CAS Name: N-(4-bromo-3-methylphenyl)-2-[(4-methylphenyl)thio]acetamide
OPENEYE Name: N-(4-bromo-3-methyl-phenyl)-2-(p-tolylsulfanyl)acetamide
IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methylphenyl)sulfanylacetamide
SYSTEMATIC NAME: N-(4-bromanyl-3-methyl-phenyl)-2-(4-methylphenyl)sulfanyl-ethanamide
MOLECULAR FORMULA: C16H16BrNOS
MOLECULAR WEIGHT: 350.27334
SMILES: CC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)Br)C
Structure:
CAS RN: 6240-36-4
CAS Name: 4-(4-chlorophenyl)-2-[[2-furanyl(oxo)methyl]amino]-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(4-chlorophenyl)-2-(furan-2-carbonylamino)thiophene-3-carboxylate
IUPAC Name: ethyl 4-(4-chlorophenyl)-2-(furan-2-carbonylamino)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-(4-chlorophenyl)-2-(furan-2-ylcarbonylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C18H14ClNO4S
MOLECULAR WEIGHT: 375.82606
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3
Structure:
CAS RN: 6240-35-3
CAS Name: 5-[(2-bromophenyl)methoxy]-2-methyl-3-benzofurancarboxylic acid methyl ester
OPENEYE Name: methyl 5-[(2-bromophenyl)methoxy]-2-methyl-benzofuran-3-carboxylate
IUPAC Name: methyl 5-[(2-bromophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate
SYSTEMATIC NAME: methyl 5-[(2-bromophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate
MOLECULAR FORMULA: C18H15BrO4
MOLECULAR WEIGHT: 375.2133
SMILES: CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3Br)C(=O)OC
Structure:
CAS RN: 6241-18-5
CAS Name: 2-(3,6-dichloro-1-benzothiophen-2-yl)-5-(2-methoxyphenyl)-1,3,4-oxadiazole
OPENEYE Name: 2-(3,6-dichlorobenzothiophen-2-yl)-5-(2-methoxyphenyl)-1,3,4-oxadiazole
IUPAC Name: 2-(3,6-dichloro-1-benzothiophen-2-yl)-5-(2-methoxyphenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[3,6-bis(chloranyl)-1-benzothiophen-2-yl]-5-(2-methoxyphenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C17H10Cl2N2O2S
MOLECULAR WEIGHT: 377.2445
SMILES: COC1=CC=CC=C1C2=NN=C(O2)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl
Structure:
CAS RN: 6145-30-8
CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
IUPAC Name: methyl 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C18H18ClNO4S
MOLECULAR WEIGHT: 379.85782
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC
Structure:
CAS RN: 112290-21-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H21ClN2O4S
MOLECULAR WEIGHT: 420.90974
SMILES: CCOC(=O)C1=C(SC2=C1C3CCN2CC3)NC(=O)COC4=CC=C(C=C4)Cl
Structure:
CAS RN: 180181-05-9
CAS Name: 2-[1-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-piperidinyl]acetic acid
OPENEYE Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)-4-piperidyl]acetic acid
IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]acetic acid
SYSTEMATIC NAME: 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-4-yl]ethanoic acid
MOLECULAR FORMULA: C22H23NO4
MOLECULAR WEIGHT: 365.42232
SMILES: C1CN(CCC1CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Structure:
CAS RN: 132684-60-7
CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3,3-dimethylbutanoic acid
OPENEYE Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethyl-butanoic acid
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid
SYSTEMATIC NAME: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethyl-butanoic acid
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: CC(C)(C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Structure:
CAS RN: 136030-33-6
CAS Name: (3S)-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
OPENEYE Name: (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
IUPAC Name: (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SYSTEMATIC NAME: (3S)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
MOLECULAR FORMULA: C25H21NO4
MOLECULAR WEIGHT: 399.43854
SMILES: C1[C@H](N(CC2=CC=CC=C21)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)O
Structure:
CAS RN: 86123-10-6
CAS Name: (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-phenylpropanoic acid
OPENEYE Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoic acid
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid
SYSTEMATIC NAME: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoic acid
MOLECULAR FORMULA: C24H21NO4
MOLECULAR WEIGHT: 387.42784
SMILES: C1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Structure:
CAS RN: 286460-71-7
CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-phenylpropanoic acid
OPENEYE Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoic acid
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid
SYSTEMATIC NAME: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoic acid
MOLECULAR FORMULA: C24H21NO4
MOLECULAR WEIGHT: 387.42784
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Structure:
CAS RN: 84000-11-3
CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-methylamino]-3-methylbutanoic acid
OPENEYE Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methyl-butanoic acid
IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid
SYSTEMATIC NAME: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methyl-butanoic acid
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: CC(C)[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Structure:
CAS RN: 135673-97-1
CAS Name: (2S)-3-cyclohexyl-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid
OPENEYE Name: (2S)-3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
IUPAC Name: (2S)-3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
SYSTEMATIC NAME: (2S)-3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
MOLECULAR FORMULA: C24H27NO4
MOLECULAR WEIGHT: 393.47548
SMILES: C1CCC(CC1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Structure:
CAS RN: 169555-95-7
CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-pyridin-4-ylpropanoic acid
OPENEYE Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-pyridyl)propanoic acid
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid
SYSTEMATIC NAME: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-yl-propanoic acid
MOLECULAR FORMULA: C23H20N2O4
MOLECULAR WEIGHT: 388.4159
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CC=NC=C4)C(=O)O
Structure:
CAS RN: 185379-40-2
CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(2-pyridinyl)propanoic acid
OPENEYE Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-pyridyl)propanoic acid
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-2-ylpropanoic acid
SYSTEMATIC NAME: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-2-yl-propanoic acid
MOLECULAR FORMULA: C23H20N2O4
MOLECULAR WEIGHT: 388.4159
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CC=CC=N4)C(=O)O
Structure:
CAS RN: 64013-53-2
CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 3-[(2,6-dimethylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-[(2,6-dimethylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C17H17N3OS
MOLECULAR WEIGHT: 311.40138
SMILES: CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2C3=CC=CC=C3
Structure:
CAS RN: 90689-39-7
CAS Name: 2-(1-oxo-2-phthalazinyl)acetic acid
OPENEYE Name: 2-(1-oxophthalazin-2-yl)acetic acid
IUPAC Name: 2-(1-oxophthalazin-2-yl)acetic acid
SYSTEMATIC NAME: 2-(1-oxidanylidenephthalazin-2-yl)ethanoic acid
MOLECULAR FORMULA: C10H8N2O3
MOLECULAR WEIGHT: 204.18212
SMILES: C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)O
Structure:
CAS RN: 1093070-11-1
CAS Name: 2-chloro-N-[(1R)-1-(2-naphthalenyl)ethyl]benzamide
OPENEYE Name: 2-chloro-N-[(1R)-1-(2-naphthyl)ethyl]benzamide
IUPAC Name: 2-chloro-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
MOLECULAR FORMULA: C19H16ClNO
MOLECULAR WEIGHT: 309.78944
SMILES: C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3Cl
Structure:
CAS RN: 404009-68-3
CAS Name: 2-methoxy-4-(4-morpholinyl)benzaldehyde
OPENEYE Name: 2-methoxy-4-morpholino-benzaldehyde
IUPAC Name: 2-methoxy-4-morpholin-4-ylbenzaldehyde
SYSTEMATIC NAME: 2-methoxy-4-morpholin-4-yl-benzaldehyde
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: COC1=C(C=CC(=C1)N2CCOCC2)C=O
Structure:
CAS RN: 63586-34-5
CAS Name: 3-propyl-2-sulfanylidene-1H-quinazolin-4-one
OPENEYE Name: 3-propyl-2-thioxo-1H-quinazolin-4-one
IUPAC Name: 3-propyl-2-sulfanylidene-1H-quinazolin-4-one
SYSTEMATIC NAME: 3-propyl-2-sulfanylidene-1H-quinazolin-4-one
MOLECULAR FORMULA: C11H12N2OS
MOLECULAR WEIGHT: 220.29078
SMILES: CCCN1C(=O)C2=CC=CC=C2NC1=S
Structure:
CAS RN: 2079-51-8
CAS Name: 1-[4-[2-(1-piperidinyl)ethoxy]phenyl]ethanone
OPENEYE Name: 1-[4-[2-(1-piperidyl)ethoxy]phenyl]ethanone
IUPAC Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]ethanone
SYSTEMATIC NAME: 1-[4-(2-piperidin-1-ylethoxy)phenyl]ethanone
MOLECULAR FORMULA: C15H21NO2
MOLECULAR WEIGHT: 247.33274
SMILES: CC(=O)C1=CC=C(C=C1)OCCN2CCCCC2
Structure:
CAS RN: 2182-78-7
CAS Name: 4-(1,3-benzothiazol-2-yl)benzoic acid
OPENEYE Name: 4-(1,3-benzothiazol-2-yl)benzoic acid
IUPAC Name: 4-(1,3-benzothiazol-2-yl)benzoic acid
SYSTEMATIC NAME: 4-(1,3-benzothiazol-2-yl)benzoic acid
MOLECULAR FORMULA: C14H9NO2S
MOLECULAR WEIGHT: 255.29176
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)C(=O)O
Structure:
CAS RN: 66151-93-7
CAS Name: 1-(3-methylphenyl)-3-(2-phenylphenyl)thiourea
OPENEYE Name: 1-(m-tolyl)-3-(2-phenylphenyl)thiourea
IUPAC Name: 1-(3-methylphenyl)-3-(2-phenylphenyl)thiourea
SYSTEMATIC NAME: 1-(3-methylphenyl)-3-(2-phenylphenyl)thiourea
MOLECULAR FORMULA: C20H18N2S
MOLECULAR WEIGHT: 318.43532
SMILES: CC1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3
Structure:
CAS RN: 124444-87-7
CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(3-pyridinyl)methanone
OPENEYE Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3-pyridyl)methanone
IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-pyridin-3-ylmethanone
SYSTEMATIC NAME: [4-(4-methoxyphenyl)piperazin-1-yl]-pyridin-3-yl-methanone
MOLECULAR FORMULA: C17H19N3O2
MOLECULAR WEIGHT: 297.35166
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN=CC=C3
Structure:
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