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

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[(3S)-3-(hydroxymethyl)-3-(3-phenylpropyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[(3S)-3-(hydroxymethyl)-3-(3-phenylpropyl)-1-piperidyl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[(3S)-3-(hydroxymethyl)-3-(3-phenylpropyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[(3S)-3-(hydroxymethyl)-3-(3-phenylpropyl)piperidin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[(3S)-3-methylol-3-(3-phenylpropyl)piperidino]ethanone Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)(CCCC3=CC=CC=C3)CO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC[C@](C2)(CCCC3=CC=CC=C3)CO

InChI

InChI=1S/C25H31NO4/c1-20(28)22-10-12-23(13-11-22)30-17-24(29)26-16-6-15-25(18-26,19-27)14-5-9-21-7-3-2-4-8-21/h2-4,7-8,10-13,27H,5-6,9,14-19H2,1H3/t25-/m0/s1