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

Systemtic Name: 1-(4-phenylmethoxypiperidin-1-yl)-2-(2-phenylphenoxy)ethanone Openeye Name: 1-(4-benzyloxy-1-piperidyl)-2-(2-phenylphenoxy)ethanone CAS Name: 1-(4-phenylmethoxy-1-piperidinyl)-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-(4-phenylmethoxypiperidin-1-yl)-2-(2-phenylphenoxy)ethanone Traditional Name: 1-(4-benzoxypiperidino)-2-(2-phenylphenoxy)ethanone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c28-26(20-30-25-14-8-7-13-24(25)22-11-5-2-6-12-22)27-17-15-23(16-18-27)29-19-21-9-3-1-4-10-21/h1-14,23H,15-20H2