N-[2-[(2,4-dimethoxyphenyl)methylamino]ethyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CNCCNC(=O)C2=CN=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CNCCNC(=O)C2=CN=CC=C2)OC
InChI
InChI=1S/C17H21N3O3/c1-22-15-6-5-13(16(10-15)23-2)11-19-8-9-20-17(21)14-4-3-7-18-12-14/h3-7,10,12,19H,8-9,11H2,1-2H3,(H,20,21)
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
- N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]cyclopentanamine
- N-naphthalen-1-yl-4-(7H-purin-6-ylsulfanylmethyl)benzamide
- [1-[3-(dimethylazaniumyl)propyl]-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(3-fluoranyl-4-propan-2-yloxy-phenyl)methanolate
- 1-[3-(dimethylamino)propyl]-4-[(3-fluoranyl-4-propan-2-yloxy-phenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione
- 1-(2,5-dimethylphenyl)-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 2-[[8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide
- 1-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-pyrrol-3-yl]-2-(2,5-dimethylphenyl)sulfanyl-ethanone
- (4-tert-butyl-2,6-dimethyl-phenyl)methyl 9,10-bis(oxidanylidene)anthracene-1-carboxylate
- 2-[2-(4-ethoxyphenyl)-3H-imidazo[1,2-a]benzimidazol-4-ium-4-yl]ethyl-diethyl-azanium
- 2-[2-(4-ethoxyphenyl)-3H-imidazo[1,2-a]benzimidazol-4-ium-4-yl]-N,N-diethyl-ethanamine
