N2,N4-bis[2-(3-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCNC(=O)C2=CC(=NC=C2)C(=O)NCCC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)CCNC(=O)C2=CC(=NC=C2)C(=O)NCCC3=CC(=CC=C3)OC
InChI
InChI=1S/C25H27N3O4/c1-31-21-7-3-5-18(15-21)9-12-27-24(29)20-11-14-26-23(17-20)25(30)28-13-10-19-6-4-8-22(16-19)32-2/h3-8,11,14-17H,9-10,12-13H2,1-2H3,(H,27,29)(H,28,30)
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-[[4-[[6-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-ethyl-amino]ethanol
- N'-[2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]cyclobutanecarboximidamide
- 1-[(E)-[6-(2-cyanoethyl)-7-methyl-2-(3-methylimidazol-4-yl)quinolin-4-yl]methylideneamino]-1-(3-oxidanylbutyl)urea
- 5-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-N-(2,2-diethoxyethyl)pentanamide
- 7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-phenyl-3,5,6,8a-tetrahydroindolizine
- 2-[1-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]carbonylpyrrolidin-3-yl]ethanamide
- N-(3,4-dimethoxyphenyl)-4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-amine
- 2-(7-fluoranyl-4-naphthalen-1-ylsulfanyl-5-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl)ethanoic acid
- 3-[2-[6-(1-ethanimidoylpiperidin-4-yl)oxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethyl]benzenecarboximidamide
- 3-[1-[2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one
