2-cyclopentyl-N-piperidin-4-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)NC2CCNCC2
Isomeric SMILES
C1CCC(C1)CC(=O)NC2CCNCC2
InChI
InChI=1S/C12H22N2O/c15-12(9-10-3-1-2-4-10)14-11-5-7-13-8-6-11/h10-11,13H,1-9H2,(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
- 3-azanyl-4-chloranyl-N-methyl-N-propan-2-yl-benzamide
- 8-bromanyl-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- N-(3-azanyl-4-chloranyl-phenyl)-2-phenoxy-ethanamide
- 3-[(4-cyanophenyl)carbonylamino]-3-phenyl-propanoic acid
- 1-[[2-(ethylamino)-2-oxidanylidene-ethyl]carbamoylamino]-4-methyl-cyclohexane-1-carboxylic acid
- 6-(2-methylphenoxy)pyridine-3-carboxylic acid
- 2-(4-ethoxyphenoxy)pyridin-3-amine
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-morpholin-4-yl-ethanamide
- 4-azanyl-N-[3,5-bis(fluoranyl)phenyl]-3-methyl-benzamide
- 2-(2-bromanyl-4-chloranyl-phenoxy)pyridin-3-amine
