N-cyclohexyl-1-(furan-3-ylcarbonyl)piperidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2CCCCN2C(=O)C3=COC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)C2CCCCN2C(=O)C3=COC=C3
InChI
InChI=1S/C17H24N2O3/c20-16(18-14-6-2-1-3-7-14)15-8-4-5-10-19(15)17(21)13-9-11-22-12-13/h9,11-12,14-15H,1-8,10H2,(H,18,20)
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-[[4-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide
- N-[2-[[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-(1-ethyl-2-methyl-indol-3-yl)methanimine
- N-(2-methylphenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- 2-chloranyl-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]propanamide
- N-(1,3-benzodioxol-5-yl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 2-[2-(benzotriazol-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-2-(4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)ethanamide
- 1-[(4-fluorophenyl)methoxy-piperidin-1-yl-methyl]piperidine
- 1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethanamine
- methyl 3-(3-azanylidene-1H-isoindol-2-yl)benzoate
