2-(4-chlorophenyl)-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-(4-methoxyphenoxy)-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-(4-methoxyphenoxy)-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-(4-methoxyphenoxy)piperidino]ethanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3/c1-24-17-6-8-18(9-7-17)25-19-10-12-22(13-11-19)20(23)14-15-2-4-16(21)5-3-15/h2-9,19H,10-14H2,1H3