N-[2-(3-phenylpropylamino)ethyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNCCNC(=O)C2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCNCCNC(=O)C2=CN=CC=C2
InChI
InChI=1S/C17H21N3O/c21-17(16-9-5-11-19-14-16)20-13-12-18-10-4-8-15-6-2-1-3-7-15/h1-3,5-7,9,11,14,18H,4,8,10,12-13H2,(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
- 1-(3-methoxyphenyl)-3-(1-methylindol-3-yl)pyrrolidine-2,5-dione
- 2-cyclohexylimino-3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
- 2-(4-cyclopentyl-1,3-thiazol-2-yl)ethanoic acid
- ethyl 5-[3-azanyl-4-(3,4,5-triethoxyphenyl)pyrazol-1-yl]sulfonyl-3-methyl-1-benzofuran-2-carboxylate
- N-(2,5-dimethoxyphenyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide
- 1-[(5-chloranylthiophen-2-yl)-(2,4-dimethylphenyl)methyl]piperidine-4-carboxylic acid
- N-(3-chloranyl-2-methyl-phenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
- propan-2-yl 2-[2-(2-nitrophenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-(4-chloranylphenoxy)-2-nitro-benzo[b][1]benzoxepine
- [2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
