CAS RN: 5196-06-5
CAS Name: N-cyclohexyl-4-(4-methyl-1-piperazinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
OPENEYE Name: N-cyclohexyl-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
IUPAC Name: N-cyclohexyl-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C25H34N6O
MOLECULAR WEIGHT: 434.57706
SMILES: CN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)NC4CCCCC4)C5=CC=CC=C5
Structure:
CAS RN: 5193-61-3
CAS Name: 1-[(2-bromophenyl)methyl]-6-(3-hydroxypropylamino)-3-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[(2-bromophenyl)methyl]-6-(3-hydroxypropylamino)-3-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[(2-bromophenyl)methyl]-6-(3-hydroxypropylamino)-3-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2-bromophenyl)methyl]-3-methyl-6-(3-oxidanylpropylamino)pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H18BrN3O3
MOLECULAR WEIGHT: 368.22572
SMILES: CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2Br)NCCCO
Structure:
CAS RN: 5897-46-1
CAS Name: 2-[[4-chloro-6-[4-[cyclopropyl(oxo)methyl]-3-methyl-1-piperazinyl]-2-pyrimidinyl]thio]-N-cyclohexylacetamide
OPENEYE Name: 2-[4-chloro-6-[4-(cyclopropanecarbonyl)-3-methyl-piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-cyclohexyl-acetamide
IUPAC Name: 2-[4-chloro-6-[4-(cyclopropanecarbonyl)-3-methylpiperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-cyclohexylacetamide
SYSTEMATIC NAME: 2-[4-chloranyl-6-(4-cyclopropylcarbonyl-3-methyl-piperazin-1-yl)pyrimidin-2-yl]sulfanyl-N-cyclohexyl-ethanamide
MOLECULAR FORMULA: C21H30ClN5O2S
MOLECULAR WEIGHT: 452.0132
SMILES: CC1CN(CCN1C(=O)C2CC2)C3=CC(=NC(=N3)SCC(=O)NC4CCCCC4)Cl
Structure:
CAS RN: 4550-62-3
CAS Name: 3,5-dimethoxy-N-[sulfanylidene-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]anilino]methyl]benzamide
OPENEYE Name: 3,5-dimethoxy-N-[[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]carbamothioyl]benzamide
IUPAC Name: 3,5-dimethoxy-N-[[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[[3-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3-hexakis(fluoranyl)-3-(trifluoromethyloxy)propoxy]ethyl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C22H15F13N2O5S
MOLECULAR WEIGHT: 666.409142
SMILES: COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(C(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC
Structure:
CAS RN: 4549-39-7
CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(2-methylphenyl)acetamide
OPENEYE Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-(o-tolyl)acetamide
IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H21FN2O4S
MOLECULAR WEIGHT: 428.476543
SMILES: CC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 4546-94-5
CAS Name: 2-[(3-methoxyphenyl)methylideneamino]-3-[(4-methylanilino)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[(3-methoxyphenyl)methyleneamino]-3-(p-tolylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
IUPAC Name: ethyl 2-[(3-methoxyphenyl)methylideneamino]-3-[(4-methylphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[(3-methoxyphenyl)methylideneamino]-3-[(4-methylphenyl)carbamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
MOLECULAR FORMULA: C26H27N3O4S
MOLECULAR WEIGHT: 477.57528
SMILES: CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)C)N=CC4=CC(=CC=C4)OC
Structure:
CAS RN: 4546-33-2
CAS Name: N-(5-oxo-1-phenyl-4-phenyldiazenyl-4H-pyrazol-3-yl)acetamide
OPENEYE Name: N-(5-oxo-1-phenyl-4-phenylazo-4H-pyrazol-3-yl)acetamide
IUPAC Name: N-(5-oxo-1-phenyl-4-phenyldiazenyl-4H-pyrazol-3-yl)acetamide
SYSTEMATIC NAME: N-(5-oxidanylidene-1-phenyl-4-phenyldiazenyl-4H-pyrazol-3-yl)ethanamide
MOLECULAR FORMULA: C17H15N5O2
MOLECULAR WEIGHT: 321.3333
SMILES: CC(=O)NC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 6670-71-9
CAS Name: 1-(5-amino-2,4-dimethylphenyl)ethanone
OPENEYE Name: 1-(5-amino-2,4-dimethyl-phenyl)ethanone
IUPAC Name: 1-(5-amino-2,4-dimethylphenyl)ethanone
SYSTEMATIC NAME: 1-(5-azanyl-2,4-dimethyl-phenyl)ethanone
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: CC1=CC(=C(C=C1C(=O)C)N)C
Structure:
CAS RN: 6670-10-6
CAS Name: N-[[4-[(1-oxoundec-10-enylhydrazinylidene)methyl]phenyl]methylideneamino]-10-undecenamide
OPENEYE Name: N-[[4-[(undec-10-enoylhydrazono)methyl]phenyl]methyleneamino]undec-10-enamide
IUPAC Name: N-[[4-[(undec-10-enoylhydrazinylidene)methyl]phenyl]methylideneamino]undec-10-enamide
SYSTEMATIC NAME: N-[[4-[(undec-10-enoylhydrazinylidene)methyl]phenyl]methylideneamino]undec-10-enamide
MOLECULAR FORMULA: C30H46N4O2
MOLECULAR WEIGHT: 494.71184
SMILES: C=CCCCCCCCCC(=O)NN=CC1=CC=C(C=C1)C=NNC(=O)CCCCCCCCC=C
Structure:
CAS RN: 6666-42-8
CAS Name: 1-(2-methoxyethyl)-3-[4-[[4-[[(2-methoxyethylamino)-oxomethyl]amino]phenyl]methyl]phenyl]urea
OPENEYE Name: 1-(2-methoxyethyl)-3-[4-[[4-(2-methoxyethylcarbamoylamino)phenyl]methyl]phenyl]urea
IUPAC Name: 1-(2-methoxyethyl)-3-[4-[[4-(2-methoxyethylcarbamoylamino)phenyl]methyl]phenyl]urea
SYSTEMATIC NAME: 1-(2-methoxyethyl)-3-[4-[[4-(2-methoxyethylcarbamoylamino)phenyl]methyl]phenyl]urea
MOLECULAR FORMULA: C21H28N4O4
MOLECULAR WEIGHT: 400.47142
SMILES: COCCNC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NCCOC
Structure:
CAS RN: 400748-10-9
CAS Name: 4-(5-methyl-2-furanyl)benzaldehyde
OPENEYE Name: 4-(5-methyl-2-furyl)benzaldehyde
IUPAC Name: 4-(5-methylfuran-2-yl)benzaldehyde
SYSTEMATIC NAME: 4-(5-methylfuran-2-yl)benzaldehyde
MOLECULAR FORMULA: C12H10O2
MOLECULAR WEIGHT: 186.2066
SMILES: CC1=CC=C(O1)C2=CC=C(C=C2)C=O
Structure:
CAS RN: 4655-52-1
CAS Name: 6'-amino-5'-cyano-2'-methyl-2-oxo-1-(2-oxo-2-phenylmethoxyethyl)-3'-spiro[indole-3,4'-pyran]carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 6'-amino-1-(2-benzyloxy-2-oxo-ethyl)-5'-cyano-2'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3'-carboxylate
IUPAC Name: tert-butyl 6'-amino-5'-cyano-2'-methyl-2-oxo-1-(2-oxo-2-phenylmethoxyethyl)spiro[indole-3,4'-pyran]-3'-carboxylate
SYSTEMATIC NAME: tert-butyl 6'-azanyl-5'-cyano-2'-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)spiro[indole-3,4'-pyran]-3'-carboxylate
MOLECULAR FORMULA: C28H27N3O6
MOLECULAR WEIGHT: 501.53048
SMILES: CC1=C(C2(C3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4)C(=C(O1)N)C#N)C(=O)OC(C)(C)C
Structure:
CAS RN: 62625-17-6
CAS Name: 2,4,5-trichlorobenzenesulfonate
OPENEYE Name: 2,4,5-trichlorobenzenesulfonate
IUPAC Name: 2,4,5-trichlorobenzenesulfonate
SYSTEMATIC NAME: 2,4,5-tris(chloranyl)benzenesulfonate
MOLECULAR FORMULA: C6H2Cl3O3S-
MOLECULAR WEIGHT: 260.50228
SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)[O-]
Structure:
CAS RN: 5959-67-1
CAS Name: N-(3,5-dimethoxyphenyl)-1-(3-methyl-1-oxobutyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
OPENEYE Name: N-(3,5-dimethoxyphenyl)-1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name: N-(3,5-dimethoxyphenyl)-1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
SYSTEMATIC NAME: N-(3,5-dimethoxyphenyl)-1-(3-methylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
MOLECULAR FORMULA: C21H31N3O4S
MOLECULAR WEIGHT: 421.55354
SMILES: CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)NC3=CC(=CC(=C3)OC)OC
Structure:
CAS RN: 5954-76-7
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[5-(2-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-4-thiazolecarboxamide
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(2-chlorophenyl)-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiazole-4-carboxamide
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(2-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(2-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C28H22ClN5O3S2
MOLECULAR WEIGHT: 576.08898
SMILES: CC1=CC=CC=C1N2C(=NN=C2SCC3=NC(=CS3)C(=O)NCC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6Cl
Structure:
CAS RN: 5283-23-8
CAS Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone
OPENEYE Name: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one
IUPAC Name: 4-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one
SYSTEMATIC NAME: 4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
MOLECULAR FORMULA: C27H22N4O2
MOLECULAR WEIGHT: 434.48918
SMILES: CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 5916-87-0
CAS Name: N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-3-fluorobenzamide
OPENEYE Name: N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-fluoro-benzamide
IUPAC Name: N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-fluorobenzamide
SYSTEMATIC NAME: N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide
MOLECULAR FORMULA: C29H35FN2O4S
MOLECULAR WEIGHT: 526.662603
SMILES: CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=C(S2)C)C(=O)C3=CC(=CC=C3)F
Structure:
CAS RN: 4699-85-8
CAS Name: 4-(4-methoxyphenyl)-6-(prop-2-enylamino)-2-pyridin-4-yl-5-pyrimidinecarbonitrile
OPENEYE Name: 4-(allylamino)-6-(4-methoxyphenyl)-2-(4-pyridyl)pyrimidine-5-carbonitrile
IUPAC Name: 4-(4-methoxyphenyl)-6-(prop-2-enylamino)-2-pyridin-4-ylpyrimidine-5-carbonitrile
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-6-(prop-2-enylamino)-2-pyridin-4-yl-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C20H17N5O
MOLECULAR WEIGHT: 343.38188
SMILES: COC1=CC=C(C=C1)C2=C(C(=NC(=N2)C3=CC=NC=C3)NCC=C)C#N
Structure:
CAS RN: 4699-24-5
CAS Name: 4-methyl-N-[4-(2-phenylethynyl)phenyl]benzamide
OPENEYE Name: 4-methyl-N-[4-(2-phenylethynyl)phenyl]benzamide
IUPAC Name: 4-methyl-N-[4-(2-phenylethynyl)phenyl]benzamide
SYSTEMATIC NAME: 4-methyl-N-[4-(2-phenylethynyl)phenyl]benzamide
MOLECULAR FORMULA: C22H17NO
MOLECULAR WEIGHT: 311.37648
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#CC3=CC=CC=C3
Structure:
CAS RN: 5091-19-0
CAS Name: 2-[4-(6-bromo-1,3-benzodioxol-5-yl)-2-thiazolyl]-N-methylethanamine
OPENEYE Name: 2-[4-(6-bromo-1,3-benzodioxol-5-yl)thiazol-2-yl]-N-methyl-ethanamine
IUPAC Name: 2-[4-(6-bromo-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethanamine
SYSTEMATIC NAME: 2-[4-(6-bromanyl-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
MOLECULAR FORMULA: C13H13BrN2O2S
MOLECULAR WEIGHT: 341.22352
SMILES: CNCCC1=NC(=CS1)C2=CC3=C(C=C2Br)OCO3
Structure:
CAS RN: 6527-29-3
CAS Name: N-[3-[[(4-chloroanilino)-oxomethyl]amino]-4-methoxyphenyl]acetamide
OPENEYE Name: N-[3-[(4-chlorophenyl)carbamoylamino]-4-methoxy-phenyl]acetamide
IUPAC Name: N-[3-[(4-chlorophenyl)carbamoylamino]-4-methoxyphenyl]acetamide
SYSTEMATIC NAME: N-[3-[(4-chlorophenyl)carbamoylamino]-4-methoxy-phenyl]ethanamide
MOLECULAR FORMULA: C16H16ClN3O3
MOLECULAR WEIGHT: 333.76954
SMILES: CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)Cl
Structure:
CAS RN: 6524-84-1
CAS Name: 6-[2-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethylthio]ethyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-[2-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethylsulfanyl]ethyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[2-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethylsulfanyl]ethyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[2-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethylsulfanyl]ethyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C10H16N10S
MOLECULAR WEIGHT: 308.36604
SMILES: C(CSCCC1=NC(=NC(=N1)N)N)C2=NC(=NC(=N2)N)N
Structure:
CAS RN: 6309-21-3
CAS Name: 4-chloro-2,5-dimethyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-pyrazolecarboxamide
OPENEYE Name: 4-chloro-2,5-dimethyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazole-3-carboxamide
IUPAC Name: 4-chloro-2,5-dimethyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: 4-chloranyl-2,5-dimethyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C16H19ClN4O3S
MOLECULAR WEIGHT: 382.86506
SMILES: CC1=NN(C(=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C
Structure:
CAS RN: 6039-38-9
CAS Name: 3-(3-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-1-(4-methyl-1-piperidinyl)-1-propanone
OPENEYE Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-(4-methyl-1-piperidyl)propan-1-one
IUPAC Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-(4-methylpiperidin-1-yl)propan-1-one
MOLECULAR FORMULA: C24H29N3O2
MOLECULAR WEIGHT: 391.50596
SMILES: CC1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OC)C3=CN=C4N3C=CC=C4C
Structure:
CAS RN: 1591-97-5
CAS Name: 1-bromo-4-isocyanato-2-methylbenzene
OPENEYE Name: 1-bromo-4-isocyanato-2-methyl-benzene
IUPAC Name: 1-bromo-4-isocyanato-2-methylbenzene
SYSTEMATIC NAME: 1-bromanyl-4-isocyanato-2-methyl-benzene
MOLECULAR FORMULA: C8H6BrNO
MOLECULAR WEIGHT: 212.04334
SMILES: CC1=C(C=CC(=C1)N=C=O)Br
Structure:
CAS RN: 5199-53-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H70N2O7
MOLECULAR WEIGHT: 823.1107
SMILES: CCCCCCCCCCCC(=O)N(CC1=CC=CC2=CC=CC=C21)C3CC(=NOC)C4=CC(C(C5C4C3(OC6=C5C=C(C=C6)O)OCC=C)CCCCO)CCCCO
Structure:
CAS RN: 5976-11-4
CAS Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
OPENEYE Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide
IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[4-(dimethylamino)-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide
MOLECULAR FORMULA: C21H24ClN3O3
MOLECULAR WEIGHT: 401.88656
SMILES: CN(C)C1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N3CCCC3
Structure:
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