N-(1-piperazin-2-ylethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC(C)C1CNCCN1
Isomeric SMILES
CCCC(=O)NC(C)C1CNCCN1
InChI
InChI=1S/C10H21N3O/c1-3-4-10(14)13-8(2)9-7-11-5-6-12-9/h8-9,11-12H,3-7H2,1-2H3,(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
- 4-(5-methoxy-2-oxidanyl-phenyl)-1-(4-phenylpiperazin-1-yl)butan-1-one
- 2-propylpentanethioic S-acid
- 2-ethylbutanethioic S-acid
- N-cyclohexyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]butanethioamide
- 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-pyrazol-1-yl-butan-1-one
- N-cyclohexyl-N-(1H-imidazol-2-ylmethyl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide
- 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,5-dihydro-1H-pyrrol-2-ylmethyl)-N-methyl-butanamide
- N-(3,4-dimethoxyphenyl)-N-methyl-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)butanamide
- methyl 4-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanoate
- 3-[[1-(2-chloranylcyclohexyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]propanoic acid
