N-[(3,4-dimethoxyphenyl)methyl]-2-piperidin-1-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CN2CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CN2CCCCC2)OC
InChI
InChI=1S/C16H24N2O3/c1-20-14-7-6-13(10-15(14)21-2)11-17-16(19)12-18-8-4-3-5-9-18/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(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
- N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-piperidin-1-ium-1-yl-ethanamide
- N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-piperidin-1-yl-ethanamide
- N-[[5-[2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanoyl]furan-2-yl]methyl]ethanamide
- N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-piperidin-1-ium-1-yl-ethanamide
- N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-piperidin-1-yl-ethanamide
- (2S)-2-(3-methylphenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-propanamide
- 3,4,5-tris(chloranyl)-N-(4-piperidin-1-ylphenyl)pyridine-2-carboxamide
- N-(4-ethoxyphenyl)-4-(2-piperidin-1-ium-1-ylethanoylamino)benzamide
- N-(4-ethoxyphenyl)-4-(2-piperidin-1-ylethanoylamino)benzamide
- N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-piperidin-1-ium-1-yl-ethanamide
