4-ethyl-N-piperidin-1-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NN2CCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NN2CCCCC2
InChI
InChI=1S/C14H20N2O/c1-2-12-6-8-13(9-7-12)14(17)15-16-10-4-3-5-11-16/h6-9H,2-5,10-11H2,1H3,(H,15,17)
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-ethylphenyl)-(4-methyl-1,4-diazepan-1-yl)methanone
- ethyl 5-[(4-ethylphenyl)carbonylamino]-3-methyl-1,2-thiazole-4-carboxylate
- N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-4-propyl-benzamide
- N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-4-propyl-benzamide
- N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-4-propyl-benzamide
- N-(3-chloranylpropyl)-4-propyl-benzamide
- N-(9-ethylcarbazol-3-yl)-4-propyl-benzamide
- N-(1H-indazol-5-yl)-4-propyl-benzamide
- N-piperidin-1-yl-4-propyl-benzamide
- ethyl 3-methyl-5-[(4-propylphenyl)carbonylamino]-1,2-thiazole-4-carboxylate
