CAS RN: 6629-84-1
CAS Name: 4-(4-methoxyphenyl)-8-methyl-7-(1-oxo-1-phenylpropan-2-yl)oxy-1-benzopyran-2-one
OPENEYE Name: 4-(4-methoxyphenyl)-8-methyl-7-(1-methyl-2-oxo-2-phenyl-ethoxy)chromen-2-one
IUPAC Name: 4-(4-methoxyphenyl)-8-methyl-7-(1-oxo-1-phenylpropan-2-yl)oxychromen-2-one
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-8-methyl-7-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-chromen-2-one
MOLECULAR FORMULA: C26H22O5
MOLECULAR WEIGHT: 414.44988
SMILES: CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(C)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 6629-32-9
CAS Name: 2-[[1-(3,4-dimethylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]benzoic acid
OPENEYE Name: 2-[1-(3,4-dimethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylbenzoic acid
IUPAC Name: 2-[1-(3,4-dimethylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylbenzoic acid
SYSTEMATIC NAME: 2-[1-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoic acid
MOLECULAR FORMULA: C19H17NO4S
MOLECULAR WEIGHT: 355.40758
SMILES: CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=CC=C3C(=O)O)C
Structure:
CAS RN: 6627-67-4
CAS Name: 2-methyl-4-[4-(methylthio)phenyl]-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-methyl-4-(4-methylsulfanylphenyl)-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: ethyl 2-methyl-4-(4-methylsulfanylphenyl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 2-methyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C24H25NO3S2
MOLECULAR WEIGHT: 439.5902
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)SC)C(=O)CC(C2)C4=CC=CS4)C
Structure:
CAS RN: 6627-50-5
CAS Name: 4-(2-chlorophenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-(ethylthio)ethyl ester
OPENEYE Name: 2-ethylsulfanylethyl 4-(2-chlorophenyl)-2-methyl-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-ethylsulfanylethyl 4-(2-chlorophenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-ethylsulfanylethyl 4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C25H26ClNO3S2
MOLECULAR WEIGHT: 488.06184
SMILES: CCSCCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)CC(C2)C4=CC=CS4)C
Structure:
CAS RN: 6625-85-0
CAS Name: 7-[2-(4-bromophenyl)-2-oxoethoxy]-4-phenyl-1-benzopyran-2-one
OPENEYE Name: 7-[2-(4-bromophenyl)-2-oxo-ethoxy]-4-phenyl-chromen-2-one
IUPAC Name: 7-[2-(4-bromophenyl)-2-oxoethoxy]-4-phenylchromen-2-one
SYSTEMATIC NAME: 7-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-phenyl-chromen-2-one
MOLECULAR FORMULA: C23H15BrO4
MOLECULAR WEIGHT: 435.2668
SMILES: C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)C4=CC=C(C=C4)Br
Structure:
CAS RN: 6625-49-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H23NO5
MOLECULAR WEIGHT: 441.47522
SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4C5C=CC(C4C3=O)C6C5C6
Structure:
CAS RN: 103030-28-0
CAS Name: 6-bromo-2-methyl-1H-quinolin-4-one
OPENEYE Name: 6-bromo-2-methyl-1H-quinolin-4-one
IUPAC Name: 6-bromo-2-methyl-1H-quinolin-4-one
SYSTEMATIC NAME: 6-bromanyl-2-methyl-1H-quinolin-4-one
MOLECULAR FORMULA: C10H8BrNO
MOLECULAR WEIGHT: 238.08062
SMILES: CC1=CC(=O)C2=C(N1)C=CC(=C2)Br
Structure:
CAS RN: 5797-35-3
CAS Name: 6-bromo-2-methyl-1H-quinolin-4-one
OPENEYE Name: 6-bromo-2-methyl-1H-quinolin-4-one
IUPAC Name: 6-bromo-2-methyl-1H-quinolin-4-one
SYSTEMATIC NAME: 6-bromanyl-2-methyl-1H-quinolin-4-one
MOLECULAR FORMULA: C10H8BrNO
MOLECULAR WEIGHT: 238.08062
SMILES: CC1=CC(=O)C2=C(N1)C=CC(=C2)Br
Structure:
CAS RN: 5667-33-4
CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide
OPENEYE Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide
IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
SYSTEMATIC NAME: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
MOLECULAR FORMULA: C20H22N4O2S3
MOLECULAR WEIGHT: 446.60928
SMILES: CCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C(=CC3=CC=C(C=C3)C)SC2=S
Structure:
CAS RN: 6617-99-8
CAS Name: N-methyl-2-[4-[[4-(4-methyl-3-sulfamoylphenyl)-1-phthalazinyl]amino]phenoxy]acetamide
OPENEYE Name: N-methyl-2-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenoxy]acetamide
IUPAC Name: N-methyl-2-[4-[[4-(4-methyl-3-sulfamoylphenyl)phthalazin-1-yl]amino]phenoxy]acetamide
SYSTEMATIC NAME: N-methyl-2-[4-[[4-(4-methyl-3-sulfamoyl-phenyl)phthalazin-1-yl]amino]phenoxy]ethanamide
MOLECULAR FORMULA: C24H23N5O4S
MOLECULAR WEIGHT: 477.53552
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)NC)S(=O)(=O)N
Structure:
CAS RN: 6617-59-0
CAS Name: [4-(4-methyl-1-piperazinyl)-3-nitrophenyl]-phenylmethanone
OPENEYE Name: [4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]-phenyl-methanone
IUPAC Name: [4-(4-methylpiperazin-1-yl)-3-nitrophenyl]-phenylmethanone
SYSTEMATIC NAME: [4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]-phenyl-methanone
MOLECULAR FORMULA: C18H19N3O3
MOLECULAR WEIGHT: 325.36176
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 6615-20-9
CAS Name: 5-chloro-2-methoxy-N-(2-oxo-3-thiolanyl)benzamide
OPENEYE Name: 5-chloro-2-methoxy-N-(2-oxotetrahydrothiophen-3-yl)benzamide
IUPAC Name: 5-chloro-2-methoxy-N-(2-oxothiolan-3-yl)benzamide
SYSTEMATIC NAME: 5-chloranyl-2-methoxy-N-(2-oxidanylidenethiolan-3-yl)benzamide
MOLECULAR FORMULA: C12H12ClNO3S
MOLECULAR WEIGHT: 285.74658
SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NC2CCSC2=O
Structure:
CAS RN: 6613-04-3
CAS Name: N-(2-methoxy-4-nitrophenyl)-3-phenylpropanamide
OPENEYE Name: N-(2-methoxy-4-nitro-phenyl)-3-phenyl-propanamide
IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-phenylpropanamide
SYSTEMATIC NAME: N-(2-methoxy-4-nitro-phenyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C16H16N2O4
MOLECULAR WEIGHT: 300.30924
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC2=CC=CC=C2
Structure:
CAS RN: 6611-85-4
CAS Name: N-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-4-phenylbenzamide
OPENEYE Name: N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-phenyl-benzamide
IUPAC Name: N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-phenylbenzamide
SYSTEMATIC NAME: N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-phenyl-benzamide
MOLECULAR FORMULA: C22H17N3OS2
MOLECULAR WEIGHT: 403.51988
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 6611-65-0
CAS Name: 2-phenyl-N-(4-phenylmethoxyphenyl)butanamide
OPENEYE Name: N-(4-benzyloxyphenyl)-2-phenyl-butanamide
IUPAC Name: 2-phenyl-N-(4-phenylmethoxyphenyl)butanamide
SYSTEMATIC NAME: 2-phenyl-N-(4-phenylmethoxyphenyl)butanamide
MOLECULAR FORMULA: C23H23NO2
MOLECULAR WEIGHT: 345.43422
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
Structure:
CAS RN: 6607-97-2
CAS Name: N-(3-chloro-4-fluorophenyl)-2-methylpentanamide
OPENEYE Name: N-(3-chloro-4-fluoro-phenyl)-2-methyl-pentanamide
IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-methylpentanamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-pentanamide
MOLECULAR FORMULA: C12H15ClFNO
MOLECULAR WEIGHT: 243.705003
SMILES: CCCC(C)C(=O)NC1=CC(=C(C=C1)F)Cl
Structure:
CAS RN: 6607-72-3
CAS Name: 3-(4-chlorophenyl)-5-(2-oxolanyl)-1,2,4-oxadiazole
OPENEYE Name: 3-(4-chlorophenyl)-5-tetrahydrofuran-2-yl-1,2,4-oxadiazole
IUPAC Name: 3-(4-chlorophenyl)-5-(oxolan-2-yl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-(4-chlorophenyl)-5-(oxolan-2-yl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C12H11ClN2O2
MOLECULAR WEIGHT: 250.68094
SMILES: C1CC(OC1)C2=NC(=NO2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 6606-96-8
CAS Name: N-(3-chlorophenyl)-4-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide
OPENEYE Name: N-(3-chlorophenyl)-4-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide
IUPAC Name: N-(3-chlorophenyl)-4-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzamide
SYSTEMATIC NAME: N-(3-chlorophenyl)-4-[5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzamide
MOLECULAR FORMULA: C22H19ClN2O3
MOLECULAR WEIGHT: 394.85086
SMILES: CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl
Structure:
CAS RN: 6606-68-4
CAS Name: 1-(4-ethoxyphenyl)-3-[(4-phenyl-2-quinazolinyl)thio]pyrrolidine-2,5-dione
OPENEYE Name: 1-(4-ethoxyphenyl)-3-(4-phenylquinazolin-2-yl)sulfanyl-pyrrolidine-2,5-dione
IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-phenylquinazolin-2-yl)sulfanylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-3-(4-phenylquinazolin-2-yl)sulfanyl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C26H21N3O3S
MOLECULAR WEIGHT: 455.52824
SMILES: CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5
Structure:
CAS RN: 6604-47-3
CAS Name: 1-[3-(9-carbazolyl)-2-hydroxypropyl]-8-quinolin-1-iumol chloride
OPENEYE Name: 1-(3-carbazol-9-yl-2-hydroxy-propyl)quinolin-1-ium-8-ol chloride
IUPAC Name: 1-(3-carbazol-9-yl-2-hydroxypropyl)quinolin-1-ium-8-ol chloride
SYSTEMATIC NAME: 1-(3-carbazol-9-yl-2-oxidanyl-propyl)quinolin-1-ium-8-ol chloride
MOLECULAR FORMULA: C24H21ClN2O2
MOLECULAR WEIGHT: 404.88874
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(C[N+]4=CC=CC5=C4C(=CC=C5)O)O.[Cl-]
Structure:
CAS RN: 6602-94-4
CAS Name: N-(3-methoxyphenyl)-2-phenylbutanamide
OPENEYE Name: N-(3-methoxyphenyl)-2-phenyl-butanamide
IUPAC Name: N-(3-methoxyphenyl)-2-phenylbutanamide
SYSTEMATIC NAME: N-(3-methoxyphenyl)-2-phenyl-butanamide
MOLECULAR FORMULA: C17H19NO2
MOLECULAR WEIGHT: 269.33826
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC
Structure:
CAS RN: 6601-69-0
CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methoxyanilino)acetic acid
OPENEYE Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methoxy-anilino)acetic acid
IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methoxyanilino)acetic acid
SYSTEMATIC NAME: 2-[(4-chlorophenyl)sulfonyl-(3-methoxyphenyl)amino]ethanoic acid
MOLECULAR FORMULA: C15H14ClNO5S
MOLECULAR WEIGHT: 355.79336
SMILES: COC1=CC=CC(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 6596-48-1
CAS Name: 4-(2-methylphenyl)-2-(3-nitrophenyl)-1,3-oxazin-6-one
OPENEYE Name: 2-(3-nitrophenyl)-4-(o-tolyl)-1,3-oxazin-6-one
IUPAC Name: 4-(2-methylphenyl)-2-(3-nitrophenyl)-1,3-oxazin-6-one
SYSTEMATIC NAME: 4-(2-methylphenyl)-2-(3-nitrophenyl)-1,3-oxazin-6-one
MOLECULAR FORMULA: C17H12N2O4
MOLECULAR WEIGHT: 308.28818
SMILES: CC1=CC=CC=C1C2=CC(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 84604-45-5
CAS Name: 2-[(2-methyl-1-oxobutyl)amino]benzoic acid methyl ester
OPENEYE Name: methyl 2-(2-methylbutanoylamino)benzoate
IUPAC Name: methyl 2-(2-methylbutanoylamino)benzoate
SYSTEMATIC NAME: methyl 2-(2-methylbutanoylamino)benzoate
MOLECULAR FORMULA: C13H17NO3
MOLECULAR WEIGHT: 235.27898
SMILES: CCC(C)C(=O)NC1=CC=CC=C1C(=O)OC
Structure:
CAS RN: 356530-39-7
CAS Name: 1-(2-oxolanyl)-N-[(4-phenylphenyl)methyl]methanamine
OPENEYE Name: N-[(4-phenylphenyl)methyl]-1-tetrahydrofuran-2-yl-methanamine
IUPAC Name: 1-(oxolan-2-yl)-N-[(4-phenylphenyl)methyl]methanamine
SYSTEMATIC NAME: 1-(oxolan-2-yl)-N-[(4-phenylphenyl)methyl]methanamine
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: C1CC(OC1)CNCC2=CC=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 6592-48-9
CAS Name: 2-[[2-oxo-2-(4-propan-2-ylphenyl)ethyl]thio]-1H-quinazolin-4-one
OPENEYE Name: 2-[2-(4-isopropylphenyl)-2-oxo-ethyl]sulfanyl-1H-quinazolin-4-one
IUPAC Name: 2-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]sulfanyl-1H-quinazolin-4-one
SYSTEMATIC NAME: 2-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]sulfanyl-1H-quinazolin-4-one
MOLECULAR FORMULA: C19H18N2O2S
MOLECULAR WEIGHT: 338.42342
SMILES: CC(C)C1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=CC=CC=C3N2
Structure:
CAS RN: 6591-71-5
CAS Name: 3-methoxy-N-[(4-nitroanilino)-sulfanylidenemethyl]-2-naphthalenecarboxamide
OPENEYE Name: 3-methoxy-N-[(4-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide
IUPAC Name: 3-methoxy-N-[(4-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide
SYSTEMATIC NAME: 3-methoxy-N-[(4-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide
MOLECULAR FORMULA: C19H15N3O4S
MOLECULAR WEIGHT: 381.4051
SMILES: COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 6591-29-3
CAS Name: N,N-diethylcarbamodithioic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] ester
OPENEYE Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] N,N-diethylcarbamodithioate
IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] N,N-diethylcarbamodithioate
SYSTEMATIC NAME: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate
MOLECULAR FORMULA: C16H22N2OS2
MOLECULAR WEIGHT: 322.48868
SMILES: CCN(CC)C(=S)SCC(=O)N1CCC2=CC=CC=C2C1
Structure:
CAS RN: 4381-42-4
CAS Name: 5-[[4-[3-(4-chlorophenoxy)propoxy]-3-ethoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[[4-[3-(4-chlorophenoxy)propoxy]-3-ethoxy-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[[4-[3-(4-chlorophenoxy)propoxy]-3-ethoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[[4-[3-(4-chloranylphenoxy)propoxy]-3-ethoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C22H22ClNO4S2
MOLECULAR WEIGHT: 463.99738
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C)OCCCOC3=CC=C(C=C3)Cl
Structure:
CAS RN: 4204-30-2
CAS Name: N-(2-chlorophenyl)-2-phenyl-2-(phenylthio)acetamide
OPENEYE Name: N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanyl-acetamide
IUPAC Name: N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanylacetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-phenyl-2-phenylsulfanyl-ethanamide
MOLECULAR FORMULA: C20H16ClNOS
MOLECULAR WEIGHT: 353.86514
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2Cl)SC3=CC=CC=C3
Structure:
CAS RN: 356530-65-9
CAS Name: N-[(3-methylphenyl)methyl]-1-(2-oxolanyl)methanamine
OPENEYE Name: N-(m-tolylmethyl)-1-tetrahydrofuran-2-yl-methanamine
IUPAC Name: N-[(3-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine
SYSTEMATIC NAME: N-[(3-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CC1=CC(=CC=C1)CNCC2CCCO2
Structure:
CAS RN: 6587-75-3
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenylbutanamide
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-butanamide
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenylbutanamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-butanamide
MOLECULAR FORMULA: C18H19NO3
MOLECULAR WEIGHT: 297.34836
SMILES: CCC(C1=CC=CC=C1)C(=O)NCC2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 6584-98-1
CAS Name: N-(1-methoxypropan-2-yl)-3,4-dimethylbenzamide
OPENEYE Name: N-(2-methoxy-1-methyl-ethyl)-3,4-dimethyl-benzamide
IUPAC Name: N-(1-methoxypropan-2-yl)-3,4-dimethylbenzamide
SYSTEMATIC NAME: N-(1-methoxypropan-2-yl)-3,4-dimethyl-benzamide
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CC1=C(C=C(C=C1)C(=O)NC(C)COC)C
Structure:
CAS RN: 6579-02-8
CAS Name: 4-[oxo-[1-[(3-phenylmethoxyphenyl)methyl]-4-piperidinyl]methyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[1-[(3-benzyloxyphenyl)methyl]piperidine-4-carbonyl]piperazine-1-carboxylate
IUPAC Name: ethyl 4-[1-[(3-phenylmethoxyphenyl)methyl]piperidine-4-carbonyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[1-[(3-phenylmethoxyphenyl)methyl]piperidin-4-yl]carbonylpiperazine-1-carboxylate
MOLECULAR FORMULA: C27H35N3O4
MOLECULAR WEIGHT: 465.5845
SMILES: CCOC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)CC3=CC(=CC=C3)OCC4=CC=CC=C4
Structure:
CAS RN: 6579-01-7
CAS Name: 4-[[1-(1-naphthalenylmethyl)-4-piperidinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[1-(1-naphthylmethyl)piperidine-4-carbonyl]piperazine-1-carboxylate
IUPAC Name: ethyl 4-[1-(naphthalen-1-ylmethyl)piperidine-4-carbonyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]carbonylpiperazine-1-carboxylate
MOLECULAR FORMULA: C24H31N3O3
MOLECULAR WEIGHT: 409.52124
SMILES: CCOC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)CC3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 6578-91-2
CAS Name: N-(cyclopropylmethyl)-1-(1-naphthalenylmethyl)-N-propyl-4-piperidinecarboxamide
OPENEYE Name: N-(cyclopropylmethyl)-1-(1-naphthylmethyl)-N-propyl-piperidine-4-carboxamide
IUPAC Name: N-(cyclopropylmethyl)-1-(naphthalen-1-ylmethyl)-N-propylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-(cyclopropylmethyl)-1-(naphthalen-1-ylmethyl)-N-propyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C24H32N2O
MOLECULAR WEIGHT: 364.52368
SMILES: CCCN(CC1CC1)C(=O)C2CCN(CC2)CC3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 4509-76-6
CAS Name: N-butyl-1-[(3-ethoxy-4-hydroxyphenyl)methyl]-N-(phenylmethyl)-4-piperidinecarboxamide
OPENEYE Name: N-benzyl-N-butyl-1-[(3-ethoxy-4-hydroxy-phenyl)methyl]piperidine-4-carboxamide
IUPAC Name: N-benzyl-N-butyl-1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidine-4-carboxamide
SYSTEMATIC NAME: N-butyl-1-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-N-(phenylmethyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C26H36N2O3
MOLECULAR WEIGHT: 424.57564
SMILES: CCCCN(CC1=CC=CC=C1)C(=O)C2CCN(CC2)CC3=CC(=C(C=C3)O)OCC
Structure:
CAS RN: 5731-77-1
CAS Name: 4-[(1,3-dioxo-2-isoindolyl)amino]-N-(4-methoxyphenyl)-3-nitrobenzamide
OPENEYE Name: 4-[(1,3-dioxoisoindolin-2-yl)amino]-N-(4-methoxyphenyl)-3-nitro-benzamide
IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)amino]-N-(4-methoxyphenyl)-3-nitrobenzamide
SYSTEMATIC NAME: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-N-(4-methoxyphenyl)-3-nitro-benzamide
MOLECULAR FORMULA: C22H16N4O6
MOLECULAR WEIGHT: 432.38564
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]
Structure:
CAS RN: 6551-43-5
CAS Name: 8-methyl-7-(2-oxocyclohexyl)oxy-4-propyl-1-benzopyran-2-one
OPENEYE Name: 8-methyl-7-(2-oxocyclohexoxy)-4-propyl-chromen-2-one
IUPAC Name: 8-methyl-7-(2-oxocyclohexyl)oxy-4-propylchromen-2-one
SYSTEMATIC NAME: 8-methyl-7-(2-oxidanylidenecyclohexyl)oxy-4-propyl-chromen-2-one
MOLECULAR FORMULA: C19H22O4
MOLECULAR WEIGHT: 314.37558
SMILES: CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC3CCCCC3=O
Structure:
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