2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(4-phenoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCO)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CN(CCN1CCO)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H25N3O3/c24-15-14-22-10-12-23(13-11-22)16-20(25)21-17-6-8-19(9-7-17)26-18-4-2-1-3-5-18/h1-9,24H,10-16H2,(H,21,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- propan-2-yl 2-[[6-[(3-propan-2-yloxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-ethylbutyl 2-azanyl-1-(4-fluorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-2-(3,4-dimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 9-(3,4-dimethoxyphenyl)-6-(4-fluorophenyl)-5-(2-methylpropanoyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- ethyl 2-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanoate
- 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]-2,2-dimethyl-propyl]propanamide
- 2-(4-ethylphenyl)-N-[3-[4-[3-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide
- methyl 2-[[2-[[3-methoxycarbonyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl]phenyl]carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(furan-2-ylmethyl)-9-methyl-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]cyclohexyl]propanamide
