4-butyl-N-piperidin-1-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(=O)NN2CCCCC2
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(=O)NN2CCCCC2
InChI
InChI=1S/C16H24N2O/c1-2-3-7-14-8-10-15(11-9-14)16(19)17-18-12-5-4-6-13-18/h8-11H,2-7,12-13H2,1H3,(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-butylphenyl)-(4-methyl-1,4-diazepan-1-yl)methanone
- azocan-1-yl-(4-butylphenyl)methanone
- ethyl 5-[(4-butylphenyl)carbonylamino]-3-methyl-1,2-thiazole-4-carboxylate
- 4-heptyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]benzamide
- 4-heptyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
- 4-heptyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]benzamide
- N-(3-chloranylpropyl)-4-heptyl-benzamide
- N-(9-ethylcarbazol-3-yl)-4-heptyl-benzamide
- N-ethyl-4-heptyl-N-(pyridin-4-ylmethyl)benzamide
- N-(2-cyanophenyl)-4-heptyl-benzamide
