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

Systemtic Name: 2-[4-(phenylmethyl)phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-benzylphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-[4-(phenylmethyl)phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-benzylphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(4-benzylphenoxy)-1-piperidino-ethanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(21-13-5-2-6-14-21)16-23-19-11-9-18(10-12-19)15-17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-16H2