2-[(3,4-dimethoxyphenyl)amino]-N-phenethyl-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCC3=CC=CC=C3)OC
InChI
InChI=1S/C22H23N3O3/c1-27-19-11-10-17(15-20(19)28-2)25-21-18(9-6-13-23-21)22(26)24-14-12-16-7-4-3-5-8-16/h3-11,13,15H,12,14H2,1-2H3,(H,23,25)(H,24,26)
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
- 6-[(3-chlorophenyl)amino]-N-cyclohexyl-pyridine-3-carboxamide
- 3-(3-chloranyl-4-methoxy-phenyl)-1-[(2-methylphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea
- 3-[4-chloranyl-2-(trifluoromethyl)phenyl]-1-cyclopentyl-1-(thiophen-2-ylmethyl)thiourea
- 1-(3-imidazol-1-ylpropyl)-3-[(4-methoxyphenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea
- methyl 2-methyl-4-[3-nitro-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- N-(4-bromanyl-2-methyl-phenyl)-2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[6-tert-butyl-3-(2,6-dimethylmorpholin-4-yl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-benzamide
- 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 6-[(3-chlorophenyl)amino]-N-phenethyl-pyridine-3-carboxamide
- [6-[(3-chlorophenyl)amino]pyridin-3-yl]-morpholin-4-yl-methanone
