N2,N6-bis[(3-methoxyphenyl)methyl]pyridine-2,6-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=CC(=CC=C3)OC
InChI
InChI=1S/C23H23N3O4/c1-29-18-8-3-6-16(12-18)14-24-22(27)20-10-5-11-21(26-20)23(28)25-15-17-7-4-9-19(13-17)30-2/h3-13H,14-15H2,1-2H3,(H,24,27)(H,25,28)
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
- methyl 3-[[(4R)-4-(4-chlorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]propanoate
- 3-ethyl-6-(4-ethylpiperazin-4-ium-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine
- 3-ethyl-6-(4-ethylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine
- 3-[2,5-bis(fluoranyl)phenyl]-6-(5-tert-butyl-1H-pyrazol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- (2R)-2-(6-chloranyl-1H-indol-3-yl)-2-[4-[(4-methoxy-3,5-dimethyl-pyridin-1-ium-2-yl)methyl]piperazin-1-ium-1-yl]ethanoate
- methyl 3-[[(4R)-4-(3-fluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]propanoate
- (2S)-2-(5-methoxy-1H-indol-3-yl)-2-[4-[2-(2-oxidanylchromen-4-ylidene)azaniumylethyl]piperazin-1-ium-1-yl]ethanoate
- 6-(4-bromanyl-1H-pyrazol-5-yl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-(6-chloranylindol-1-yl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone
- N-[(4-fluorophenyl)methyl]-1-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl]piperidine-4-carboxamide
