N-[1-(2-methoxyphenyl)propyl]piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OC)NC(=O)C2CCCNC2
Isomeric SMILES
CCC(C1=CC=CC=C1OC)NC(=O)C2CCCNC2
InChI
InChI=1S/C16H24N2O2/c1-3-14(13-8-4-5-9-15(13)20-2)18-16(19)12-7-6-10-17-11-12/h4-5,8-9,12,14,17H,3,6-7,10-11H2,1-2H3,(H,18,19)
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
- N-(2-pyrazol-1-ylphenyl)oxan-4-amine
- 2-fluoranyl-5-[(2-methylpyrazol-3-yl)methylamino]benzamide
- N-[[2,3-bis(chloranyl)phenyl]methyl]-2-pyrazol-1-yl-aniline
- 5-(cyclopropylmethylamino)-2-fluoranyl-benzamide
- N-octyl-2-pyrazol-1-yl-aniline
- 2-azanyl-N-[1-(2-methoxyphenyl)propyl]ethanamide
- N-hexyl-2-pyrazol-1-yl-aniline
- 2-fluoranyl-5-[(1,2,5-trimethylpiperidin-4-yl)amino]benzamide
- 2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]ethanoic acid
- 3-azanyl-N-[1-(2-methoxyphenyl)propyl]benzamide
