2-(4-phenoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-phenoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(4-phenoxyphenoxy)ethanone CAS Name: 2-(4-phenoxyphenoxy)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(4-phenoxyphenoxy)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(4-phenoxyphenoxy)ethanone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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