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1-(2,6-dimethylphenyl)-5-[2-methoxyethoxymethoxy(phenyl)methyl]piperidin-2-one
1-(2,6-dimethylphenyl)-5-[2-methoxyethoxymethoxy(phenyl)methyl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N2CC(CCC2=O)C(C3=CC=CC=C3)OCOCCOC
Isomeric SMILES
CC1=C(C(=CC=C1)C)N2CC(CCC2=O)C(C3=CC=CC=C3)OCOCCOC
InChI
InChI=1S/C24H31NO4/c1-18-8-7-9-19(2)23(18)25-16-21(12-13-22(25)26)24(20-10-5-4-6-11-20)29-17-28-15-14-27-3/h4-11,21,24H,12-17H2,1-3H3
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