2-(4-ethanoylphenoxy)-1-[3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[3-(hydroxymethyl)-3-(2-phenoxyethyl)-1-piperidyl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[3-(hydroxymethyl)-3-(2-phenoxyethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[3-methylol-3-(2-phenoxyethyl)piperidino]ethanone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)(CCOC3=CC=CC=C3)CO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)(CCOC3=CC=CC=C3)CO

InChI

InChI=1S/C24H29NO5/c1-19(27)20-8-10-22(11-9-20)30-16-23(28)25-14-5-12-24(17-25,18-26)13-15-29-21-6-3-2-4-7-21/h2-4,6-11,26H,5,12-18H2,1H3