N-(piperidin-4-ylmethyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCC1CCNCC1
Isomeric SMILES
CCCCC(=O)NCC1CCNCC1
InChI
InChI=1S/C11H22N2O/c1-2-3-4-11(14)13-9-10-5-7-12-8-6-10/h10,12H,2-9H2,1H3,(H,13,14)
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
- N-[[5-(aminomethyl)-2-fluoranyl-phenyl]methyl]-N-ethyl-ethanamine
- 2-(2,3-dihydroindol-1-yl)-1-(5-methylthiophen-2-yl)ethanamine
- 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)propanoic acid
- 2-(2-methylphenoxy)-1-(5-methylthiophen-2-yl)ethanamine
- 2-[2-[2-(3-fluorophenyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid
- 5-acetamido-2-pyrrol-1-yl-benzoic acid
- 3-methyl-5-[(5-nitrofuran-2-yl)carbonylamino]thiophene-2-carboxylic acid
- 3-[[2,6-bis(chloranyl)phenyl]carbonylamino]propanoic acid
- N-(3-azanyl-2-methyl-phenyl)-2-(4-methylcyclohexyl)oxy-ethanamide
- 2-(2-azanyl-5-fluoranyl-phenoxy)-N-(3-chlorophenyl)ethanamide
