2-(4-phenoxyphenoxy)-1-(4-phenylmethoxypiperidin-1-yl)ethanone

Systemtic Name: 2-(4-phenoxyphenoxy)-1-(4-phenylmethoxypiperidin-1-yl)ethanone Openeye Name: 1-(4-benzyloxy-1-piperidyl)-2-(4-phenoxyphenoxy)ethanone CAS Name: 2-(4-phenoxyphenoxy)-1-(4-phenylmethoxy-1-piperidinyl)ethanone IUPAC Name: 2-(4-phenoxyphenoxy)-1-(4-phenylmethoxypiperidin-1-yl)ethanone Traditional Name: 1-(4-benzoxypiperidino)-2-(4-phenoxyphenoxy)ethanone Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c28-26(27-17-15-23(16-18-27)29-19-21-7-3-1-4-8-21)20-30-22-11-13-25(14-12-22)31-24-9-5-2-6-10-24/h1-14,23H,15-20H2