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(2,6-dimethoxyphenyl) 4-oxidanylidene-2,4-di(piperidin-1-yl)butanoate
(2,6-dimethoxyphenyl) 4-oxidanylidene-2,4-di(piperidin-1-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OC(=O)C(CC(=O)N2CCCCC2)N3CCCCC3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OC(=O)C(CC(=O)N2CCCCC2)N3CCCCC3
InChI
InChI=1S/C22H32N2O5/c1-27-18-10-9-11-19(28-2)21(18)29-22(26)17(23-12-5-3-6-13-23)16-20(25)24-14-7-4-8-15-24/h9-11,17H,3-8,12-16H2,1-2H3
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- N,N-diethyl-4-[(3-methoxyphenyl)-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]benzamide
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- methyl N-[4-[[4-[2-[[(2S)-2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]carbamate
- 1-hexyl-1,3-dimethyl-3-[4-[[4-[2-[[(2S)-2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea
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