2-(4-chloranylphenoxy)-1-(3-phenylmethoxypiperidin-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(3-phenylmethoxypiperidin-1-yl)ethanone Openeye Name: 1-(3-benzyloxy-1-piperidyl)-2-(4-chlorophenoxy)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(3-phenylmethoxy-1-piperidinyl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(3-phenylmethoxypiperidin-1-yl)ethanone Traditional Name: 1-(3-benzoxypiperidino)-2-(4-chlorophenoxy)ethanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO3/c21-17-8-10-18(11-9-17)25-15-20(23)22-12-4-7-19(13-22)24-14-16-5-2-1-3-6-16/h1-3,5-6,8-11,19H,4,7,12-15H2