N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCCNC(=O)C2=CN=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNCCNC(=O)C2=CN=CC=C2)OC
InChI
InChI=1S/C17H21N3O3/c1-22-15-6-5-13(10-16(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
- 2-(4-methylphenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]ethanamide
- 4-(4-chloranylphenoxy)-1-(4-chlorophenyl)butane-1,3-dione
- [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3,6-bis(chloranyl)-1-benzothiophene-2-carboxylate
- 2-(4-iodophenyl)-N-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-[2-[(4-chlorophenyl)carbonylamino]ethyl]pyridine-4-carboxamide
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-methoxypropyl)thiourea
- 3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one
- 3-(2-methoxyethyl)-2-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-5-(4-fluorophenyl)thieno[2,3-d]pyrimidine
- 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(2-methylphenyl)methanimine
