N-(3-piperazin-1-ylpropyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NCCCN1CCNCC1
Isomeric SMILES
CCCCCCCC(=O)NCCCN1CCNCC1
InChI
InChI=1S/C15H31N3O/c1-2-3-4-5-6-8-15(19)17-9-7-12-18-13-10-16-11-14-18/h16H,2-14H2,1H3,(H,17,19)
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
- 4-phenyl-N-(3-piperazin-1-ylpropyl)butanamide
- 3-(furan-2-yl)-N-(3-piperazin-1-ylpropyl)propanamide
- 1,5-dimethyl-N-(3-piperazin-1-ylpropyl)pyrazole-4-carboxamide
- 2-ethoxy-N-(3-piperazin-1-ylpropyl)ethanamide
- 3-chloranyl-N-[(5-fluoranyl-2-nitro-phenyl)methyl]-4-methyl-aniline
- 2-cyclohexyl-N-(3-piperazin-1-ylpropyl)ethanamide
- N-[(5-fluoranyl-2-nitro-phenyl)methyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 2-methyl-N-(3-piperazin-1-ylpropyl)pentanamide
- N-[(5-fluoranyl-2-nitro-phenyl)methyl]pentan-1-amine
- 4-methyl-N-(3-piperazin-1-ylpropyl)pentanamide
