2-ethoxy-N-[(1R)-1-pyridin-2-ylethyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)C(=O)NC(C)C2=CC=CC=N2
Isomeric SMILES
CCOC1=C(C=CC=N1)C(=O)N[C@H](C)C2=CC=CC=N2
InChI
InChI=1S/C15H17N3O2/c1-3-20-15-12(7-6-10-17-15)14(19)18-11(2)13-8-4-5-9-16-13/h4-11H,3H2,1-2H3,(H,18,19)/t11-/m1/s1
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
- (2R)-N-(3-cyanothiophen-2-yl)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propanamide
- (2R)-N-(2-ethanoylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)propanamide
- (2R)-N-(3-cyanothiophen-2-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide
- 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3-nitro-benzamide
- 4-[[4-(2-chlorophenyl)piperazin-1-ium-1-yl]methyl]benzamide
- N-[(4-fluorophenyl)methyl]-2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]ethanamide
- (2S)-1-(1,3-benzothiazol-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide
- 2-[(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide
- 1-[(1R)-1-(4-fluorophenyl)ethyl]sulfanyl-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- methyl-[(1-oxidanylidenephthalazin-2-yl)methyl]-[(2-piperidin-1-ylphenyl)methyl]azanium
