4-[(2-nitrophenyl)amino]-N-(6-piperidin-1-ylpyridin-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C20H25N5O3/c26-20(9-6-12-21-17-7-2-3-8-18(17)25(27)28)23-16-10-11-19(22-15-16)24-13-4-1-5-14-24/h2-3,7-8,10-11,15,21H,1,4-6,9,12-14H2,(H,23,26)
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
- 3,5-dimethyl-4-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)thieno[2,3-d]pyrimidine-6-carboxamide
- [2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate
- 2-chloranyl-N-(6-piperidin-1-ylpyridin-3-yl)pyridine-4-carboxamide
- 2-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)-3,4-dihydro-1H-quinoline-6-carboxamide
- 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide
- 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(6-piperidin-1-ylpyridin-3-yl)thiophene-2-carboxamide
- 3-(2-chloranyl-6-fluoranyl-phenyl)-N-[6-(dimethylamino)pyridin-3-yl]-5-methyl-1,2-oxazole-4-carboxamide
- diethyl-[2-[2-[[2-(methylamino)-5-nitro-phenyl]carbonylamino]benzimidazol-1-yl]ethyl]azanium
- N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(methylamino)-5-nitro-benzamide
- methyl 3-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanylmethyl]benzoate
