N1,N3-bis(4-methoxyphenyl)piperidine-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)OC
InChI
InChI=1S/C21H25N3O4/c1-27-18-9-5-16(6-10-18)22-20(25)15-4-3-13-24(14-15)21(26)23-17-7-11-19(28-2)12-8-17/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,25)(H,23,26)
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
- 1,3-bis[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]urea
- N3-[(2,4-dichlorophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine hydrochloride
- 6-phenethyl-4-propyl-1,2,3-oxathiazinane 2,2-dioxide
- 2-[[5,6-bis(3,4,5-trimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-butan-2-yl-ethanamide
- N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-4-(trifluoromethyl)benzamide
- methyl (E)-5-sulfamoyloxyhex-2-enoate
- N-(2,4-dimethoxyphenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide
- (5E)-5-[[2,4-bis(fluoranyl)phenyl]hydrazinylidene]-2-methylsulfanyl-1H-pyrimidine-4,6-dione
- N3-(2-methoxyphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide
- 5-(3-chloranyl-4-methoxy-phenyl)sulfonyl-2-sulfanylidene-1H-pyrimidin-4-one
