6-[[4-[(phenethylamino)methyl]phenyl]amino]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)NC3=NC=C(C=C3)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)NC3=NC=C(C=C3)C(=O)N
InChI
InChI=1S/C21H22N4O/c22-21(26)18-8-11-20(24-15-18)25-19-9-6-17(7-10-19)14-23-13-12-16-4-2-1-3-5-16/h1-11,15,23H,12-14H2,(H2,22,26)(H,24,25)
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
- 1-[4-[(1,3-dimethyl-2,9a-dihydropyrazolo[3,4-b]quinolin-4-yl)amino]phenyl]propan-1-one
- (1E,3R,4S,5E)-8-bromanyl-1,3,4,7-tetrakis(chloranyl)-3,7-dimethyl-octa-1,5-diene
- 3,5-dimethyl-4-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]-1,2-oxazole
- N-[3,5-bis(fluoranyl)pyridin-4-yl]-5-(5-cyano-2-methyl-phenyl)thiophene-2-carboxamide
- (7E)-4-(4-methylphenyl)-7-[(4-methylphenyl)methylidene]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazin-2-amine
- [(3aR,4R,6R,6aS)-5-acetamido-4-acetyloxy-spiro[4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-6-yl] ethanoate
- 5-(5-chloranylfuran-2-yl)-4-ethyl-1-(4-methoxyphenyl)pyrazole-3-carboxylic acid
- [1-(tert-butylamino)-3-[2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenoxy]propan-2-yl] nitrate
- 2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]-N-pyridin-3-yl-ethanamide
- 4-[3,4-bis(fluoranyl)phenyl]-N-(5-oxidanylpentyl)benzenesulfonamide
