N1-cyclohexyl-N4-(2,4-dimethoxyphenyl)piperidine-1,4-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3CCCCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3CCCCC3)OC
InChI
InChI=1S/C21H31N3O4/c1-27-17-8-9-18(19(14-17)28-2)23-20(25)15-10-12-24(13-11-15)21(26)22-16-6-4-3-5-7-16/h8-9,14-16H,3-7,10-13H2,1-2H3,(H,22,26)(H,23,25)
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
- 2-ethyl-1-(7-methylnaphthalen-2-yl)sulfonyl-imidazole
- ethyl 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- N-(2-methoxyphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide
- 8-[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,7-trimethyl-purine-2,6-dione
- 2-(4-ethoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole
- 2,2-dimethyl-6-(4-methylpiperazin-1-yl)carbonyl-4H-1,4-benzoxazin-3-one
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(5-fluoranylbenzotriazol-1-yl)piperidin-1-yl]ethanamide
- 2-methylpropyl 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoate
- 6-ethyl-N-(2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidin-4-amine
- hydron; N-(2-morpholin-4-ylethyl)-1-benzofuran-2-carboxamide; chloride
