N-(1-propylpiperidin-4-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1CCN(CC1)CCC
Isomeric SMILES
CCCC(=O)NC1CCN(CC1)CCC
InChI
InChI=1S/C12H24N2O/c1-3-5-12(15)13-11-6-9-14(8-4-2)10-7-11/h11H,3-10H2,1-2H3,(H,13,15)
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
- N-(1-propylpiperidin-4-yl)pentanamide
- 2,2-dimethyl-N-(1-propylpiperidin-4-yl)propanamide
- N-(1-propylpiperidin-4-yl)cyclopropanecarboxamide
- [4-(2-methylphenyl)piperazin-1-yl]-naphthalen-1-yl-methanone
- N-(1-propylpiperidin-4-yl)cyclobutanecarboxamide
- [4-(2-methylphenyl)piperazin-1-yl]-(4-propoxyphenyl)methanone
- 4-phenyl-N-(1-propylpiperidin-4-yl)butanamide
- (4,5-dimethylthiophen-3-yl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone
- 2-(3,3-dimethylbutanoylamino)-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
- 2-(4-phenylphenyl)-N-(1-propylpiperidin-4-yl)ethanamide
