N-pentyl-2-piperidin-4-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)CC1CCNCC1
Isomeric SMILES
CCCCCNC(=O)CC1CCNCC1
InChI
InChI=1S/C12H24N2O/c1-2-3-4-7-14-12(15)10-11-5-8-13-9-6-11/h11,13H,2-10H2,1H3,(H,14,15)
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
- 2-(4-ethoxyphenoxy)pyridine-4-carbonitrile
- N-(3-azanylpropyl)-2-bromanyl-5-fluoranyl-benzamide
- 6-azanyl-N-[2-(2-fluorophenyl)ethyl]hexanamide
- 1-naphthalen-2-ylcarbonylpiperidin-4-one
- 1-[2,5-bis(chloranyl)phenyl]carbonylpiperidin-4-one
- N-(3-azanylpropyl)pentanamide
- 3-(1,3-benzodioxol-5-ylmethoxymethyl)-4-fluoranyl-benzenecarbonitrile
- N-[3,4-bis(fluoranyl)phenyl]-4-carbamothioyl-benzamide
- 6-(cyclopropylmethylamino)pyridine-3-carbonitrile
- N-(3-azanyl-4-methyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
