1-[2-(methylamino)-5-nitro-phenyl]carbonylpiperidine-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)N
Isomeric SMILES
CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)N
InChI
InChI=1S/C14H18N4O4/c1-16-12-3-2-10(18(21)22)8-11(12)14(20)17-6-4-9(5-7-17)13(15)19/h2-3,8-9,16H,4-7H2,1H3,(H2,15,19)
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
- 2-fluoranyl-4,5-dimethoxy-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzenesulfonamide
- methyl 4-chloranyl-3-[[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]sulfonyl]benzoate
- N,N-diethyl-1-[4-(2-methoxyethoxy)phenyl]sulfonyl-2,3-dihydroindole-5-sulfonamide
- 1-(2-chloranyl-5-methylsulfonyl-phenyl)sulfonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide
- 2-[(2-chloranyl-5-methoxycarbonyl-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid
- 3-phenothiazin-10-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-one
- 1-[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidine-4-carboxamide
- 3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide
- 1-(4-ethoxyphenyl)sulfonyl-N'-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbohydrazide
