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

Systemtic Name: 1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)-1-piperidyl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)-1-piperidinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[(3S)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[(3S)-3-methylol-3-(2-phenoxyethyl)piperidino]-2-(4-methylphenoxy)ethanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)(CCOC3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC[C@@](C2)(CCOC3=CC=CC=C3)CO

InChI

InChI=1S/C23H29NO4/c1-19-8-10-21(11-9-19)28-16-22(26)24-14-5-12-23(17-24,18-25)13-15-27-20-6-3-2-4-7-20/h2-4,6-11,25H,5,12-18H2,1H3/t23-/m0/s1