CAS RN: 5326-71-6
CAS Name: N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
OPENEYE Name: N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide
IUPAC Name: N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
SYSTEMATIC NAME: 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-[4-(phenylsulfonyl)phenyl]propanamide
MOLECULAR FORMULA: C16H14F3NO4S
MOLECULAR WEIGHT: 373.34687
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2)(C(F)(F)F)O
Structure:
CAS RN: 5993-47-5
CAS Name: 3-ethyl-4-methyl-6-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
OPENEYE Name: methyl 3-ethyl-4-methyl-6-[4-[(2-phenylacetyl)amino]phenyl]-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: methyl 3-ethyl-4-methyl-6-[4-[(2-phenylacetyl)amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 3-ethyl-4-methyl-6-[4-(2-phenylethanoylamino)phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C23H25N3O3S
MOLECULAR WEIGHT: 423.5279
SMILES: CCN1C(=C(C(NC1=S)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)OC)C
Structure:
CAS RN: 5199-04-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H46N2O8
MOLECULAR WEIGHT: 586.71624
SMILES: CCOC(=O)N(C)C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)O)OCC=C)CCCCO)CCCCO
Structure:
CAS RN: 4025-16-5
CAS Name: 2-[[oxo-[8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]methyl]amino]-3-phenylpropanoic acid methyl ester
OPENEYE Name: methyl 3-phenyl-2-[[8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]amino]propanoate
IUPAC Name: methyl 3-phenyl-2-[[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]amino]propanoate
SYSTEMATIC NAME: methyl 3-phenyl-2-[[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonylamino]propanoate
MOLECULAR FORMULA: C26H31N3O4S
MOLECULAR WEIGHT: 481.60704
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4
Structure:
CAS RN: 6798-36-3
CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluorobenzamide
OPENEYE Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluoro-benzamide
IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluorobenzamide
SYSTEMATIC NAME: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-ethylphenyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C24H23FN2O3S
MOLECULAR WEIGHT: 438.514423
SMILES: CCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)F
Structure:
CAS RN: 5415-21-4
CAS Name: 2-[5-[[2-(4-bromoanilino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide
OPENEYE Name: 2-[5-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide
IUPAC Name: 2-[5-[2-(4-bromoanilino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)ethanamide
MOLECULAR FORMULA: C22H24BrN5O3S
MOLECULAR WEIGHT: 518.42666
SMILES: CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)OCC
Structure:
CAS RN: 5951-89-3
CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-3-fluoro-N-(3-methoxypropyl)benzamide
OPENEYE Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-3-fluoro-N-(3-methoxypropyl)benzamide
IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3-fluoro-N-(3-methoxypropyl)benzamide
SYSTEMATIC NAME: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3-fluoranyl-N-(3-methoxypropyl)benzamide
MOLECULAR FORMULA: C31H37BrFN3O3
MOLECULAR WEIGHT: 598.546183
SMILES: COCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3)C(=O)C4=CC(=CC=C4)F
Structure:
CAS RN: 5951-28-0
CAS Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-ethyl-3-phenyl-2-propenamide
OPENEYE Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-ethyl-3-phenyl-prop-2-enamide
IUPAC Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-ethyl-3-phenylprop-2-enamide
SYSTEMATIC NAME: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C31H36FN3O2
MOLECULAR WEIGHT: 501.634843
SMILES: CCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3)C(=O)C=CC4=CC=CC=C4
Structure:
CAS RN: 50627-21-9
CAS Name: 4-hydroxy-3-imino-6-(2-methoxyphenyl)-2-pyrazinecarbonitrile
OPENEYE Name: 4-hydroxy-3-imino-6-(2-methoxyphenyl)pyrazine-2-carbonitrile
IUPAC Name: 4-hydroxy-3-imino-6-(2-methoxyphenyl)pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-azanylidene-6-(2-methoxyphenyl)-4-oxidanyl-pyrazine-2-carbonitrile
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: COC1=CC=CC=C1C2=CN(C(=N)C(=N2)C#N)O
Structure:
CAS RN: 6039-41-4
CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(3-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide
OPENEYE Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide
IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SYSTEMATIC NAME: N-[2-(2,4-dichlorophenyl)ethyl]-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide
MOLECULAR FORMULA: C26H25Cl2N3O2
MOLECULAR WEIGHT: 482.4016
SMILES: CC1=CC=CN2C1=NC=C2C(CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl)C4=CC(=CC=C4)OC
Structure:
CAS RN: 5097-51-8
CAS Name: 2-amino-2-(2-phenylmethoxyphenyl)acetic acid
OPENEYE Name: 2-amino-2-(2-benzyloxyphenyl)acetic acid
IUPAC Name: 2-amino-2-(2-phenylmethoxyphenyl)acetic acid
SYSTEMATIC NAME: 2-azanyl-2-(2-phenylmethoxyphenyl)ethanoic acid
MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C(C(=O)O)N
Structure:
CAS RN: 6746-13-0
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dichlorophenyl)sulfonylpiperazin-1-ium
OPENEYE Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dichlorophenyl)sulfonyl-piperazin-1-ium
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dichlorophenyl)sulfonylpiperazin-1-ium
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-[2,5-bis(chloranyl)phenyl]sulfonyl-piperazin-1-ium
MOLECULAR FORMULA: C18H19Cl2N2O4S+
MOLECULAR WEIGHT: 430.32546
SMILES: C1CN(CC[NH+]1CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=C(C=CC(=C4)Cl)Cl
Structure:
CAS RN: 6746-12-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H30N5O2+
MOLECULAR WEIGHT: 420.5273
SMILES: CC1=C2N=C3C(=CC(=C(N3C4CCCCC4)N)C(=O)NC5CCCC5)C(=O)[N+]2=CC=C1
Structure:
CAS RN: 4138-10-7
CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-[[(3-fluoroanilino)-oxomethyl]amino]-4,5-dihydroxy-1-cyclohexenecarboxamide
OPENEYE Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-3-[(3-fluorophenyl)carbamoylamino]-4,5-dihydroxy-cyclohexene-1-carboxamide
IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-[(3-fluorophenyl)carbamoylamino]-4,5-dihydroxycyclohexene-1-carboxamide
SYSTEMATIC NAME: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-[(3-fluorophenyl)carbamoylamino]-4,5-bis(oxidanyl)cyclohexene-1-carboxamide
MOLECULAR FORMULA: C23H25FN4O6
MOLECULAR WEIGHT: 472.466203
SMILES: C1C(C(C(C=C1C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N)NC(=O)NC3=CC(=CC=C3)F)O)O
Structure:
CAS RN: 4081-29-2
CAS Name: 2-fluoro-N-[3-(phenylmethyl)phenyl]benzenesulfonamide
OPENEYE Name: N-(3-benzylphenyl)-2-fluoro-benzenesulfonamide
IUPAC Name: N-(3-benzylphenyl)-2-fluorobenzenesulfonamide
SYSTEMATIC NAME: 2-fluoranyl-N-[3-(phenylmethyl)phenyl]benzenesulfonamide
MOLECULAR FORMULA: C19H16FNO2S
MOLECULAR WEIGHT: 341.399243
SMILES: C1=CC=C(C=C1)CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3F
Structure:
CAS RN: 6366-78-5
CAS Name: 2-(3-methoxyphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-quinolinecarboxamide
OPENEYE Name: 2-(3-methoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
IUPAC Name: 2-(3-methoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(3-methoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C27H21N5O4S
MOLECULAR WEIGHT: 511.55174
SMILES: COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5
Structure:
CAS RN: 6366-17-2
CAS Name: 2-(4-ethoxyphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]-4-quinolinecarboxamide
OPENEYE Name: 2-(4-ethoxyphenyl)-N-[4-(4-isobutylphenyl)thiazol-2-yl]quinoline-4-carboxamide
IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]quinoline-4-carboxamide
MOLECULAR FORMULA: C31H29N3O2S
MOLECULAR WEIGHT: 507.64586
SMILES: CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C
Structure:
CAS RN: 6363-72-0
CAS Name: 2-(2,4-dichlorophenyl)-N-[4-(2,4-difluorophenyl)-2-thiazolyl]-4-quinolinecarboxamide
OPENEYE Name: 2-(2,4-dichlorophenyl)-N-[4-(2,4-difluorophenyl)thiazol-2-yl]quinoline-4-carboxamide
IUPAC Name: 2-(2,4-dichlorophenyl)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
SYSTEMATIC NAME: N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(2,4-dichlorophenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C25H13Cl2F2N3OS
MOLECULAR WEIGHT: 512.358026
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5)F)F
Structure:
CAS RN: 6776-37-0
CAS Name: 4-bromo-2-[2-(3-bromo-4-fluorophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
OPENEYE Name: 4-bromo-2-[2-(3-bromo-4-fluoro-phenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
IUPAC Name: 4-bromo-2-[2-(3-bromo-4-fluorophenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
SYSTEMATIC NAME: 4-bromanyl-2-[2-(3-bromanyl-4-fluoranyl-phenyl)-6-(4-ethylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
MOLECULAR FORMULA: C24H22Br2FN2O+
MOLECULAR WEIGHT: 533.250683
SMILES: CCC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC(=C(C=C3)F)Br)C4=C(C=CC(=C4)Br)O
Structure:
CAS RN: 6776-36-9
CAS Name: 4-bromo-2-[6-(4-ethylphenyl)-2-(3-fluorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
OPENEYE Name: 4-bromo-2-[6-(4-ethylphenyl)-2-(3-fluorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
IUPAC Name: 4-bromo-2-[6-(4-ethylphenyl)-2-(3-fluorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
SYSTEMATIC NAME: 4-bromanyl-2-[6-(4-ethylphenyl)-2-(3-fluorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
MOLECULAR FORMULA: C24H23BrFN2O+
MOLECULAR WEIGHT: 454.354623
SMILES: CCC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC(=CC=C3)F)C4=C(C=CC(=C4)Br)O
Structure:
CAS RN: 6581-34-6
CAS Name: 2-[[5-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(2-ethoxyphenyl)acetamide
OPENEYE Name: 2-[[5-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide
IUPAC Name: 2-[[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-[[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C22H24N4O4S3
MOLECULAR WEIGHT: 504.64536
SMILES: CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3OCC
Structure:
CAS RN: 4078-64-2
CAS Name: 5-chloro-2-methoxy-N-[[4-(4-thiadiazolyl)phenyl]methyl]benzenesulfonamide
OPENEYE Name: 5-chloro-2-methoxy-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide
IUPAC Name: 5-chloro-2-methoxy-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide
SYSTEMATIC NAME: 5-chloranyl-2-methoxy-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide
MOLECULAR FORMULA: C16H14ClN3O3S2
MOLECULAR WEIGHT: 395.88366
SMILES: COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3
Structure:
CAS RN: 6649-94-1
CAS Name: N-[(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide
OPENEYE Name: N-[(5-allyloxy-2-bromo-phenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide
IUPAC Name: N-[(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide
SYSTEMATIC NAME: N-[(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide
MOLECULAR FORMULA: C23H22BrN3O2
MOLECULAR WEIGHT: 452.34368
SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)OCC=C)Br)C
Structure:
CAS RN: 6647-48-9
CAS Name: 4-butoxybenzoic acid [2-methoxy-4-[[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [2-methoxy-4-[(thiophene-2-carbonylhydrazono)methyl]phenyl] 4-butoxybenzoate
IUPAC Name: [2-methoxy-4-[(thiophene-2-carbonylhydrazinylidene)methyl]phenyl] 4-butoxybenzoate
SYSTEMATIC NAME: [2-methoxy-4-[(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] 4-butoxybenzoate
MOLECULAR FORMULA: C24H24N2O5S
MOLECULAR WEIGHT: 452.52276
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CS3)OC
Structure:
CAS RN: 6644-42-4
CAS Name: N-(1-anilino-2,2,2-trichloroethyl)-3-iodobenzamide
OPENEYE Name: N-(1-anilino-2,2,2-trichloro-ethyl)-3-iodo-benzamide
IUPAC Name: N-(1-anilino-2,2,2-trichloroethyl)-3-iodobenzamide
SYSTEMATIC NAME: 3-iodanyl-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzamide
MOLECULAR FORMULA: C15H12Cl3IN2O
MOLECULAR WEIGHT: 469.53205
SMILES: C1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)I
Structure:
CAS RN: 6091-79-8
CAS Name: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1-piperidinylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamic acid prop-2-enyl ester
OPENEYE Name: allyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate
IUPAC Name: prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(piperidin-1-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate
SYSTEMATIC NAME: prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(piperidin-1-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate
MOLECULAR FORMULA: C28H36N2O5
MOLECULAR WEIGHT: 480.59584
SMILES: C=CCOC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCCCC4
Structure:
CAS RN: 6091-18-5
CAS Name: 2,2,2-trichloro-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
OPENEYE Name: 2,2,2-trichloro-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
IUPAC Name: 2,2,2-trichloro-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C41H43Cl3N4O5
MOLECULAR WEIGHT: 778.16292
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C(Cl)(Cl)Cl)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7
Structure:
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