2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(2-p-phenetylethyl)piperidino]ethanone Formula: C26H33NO5 MolecularWeight: 439.54392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C26H33NO5/c1-4-31-23-10-7-20(8-11-23)5-6-21-13-15-27(16-14-21)26(29)18-32-24-12-9-22(19(2)28)17-25(24)30-3/h7-12,17,21H,4-6,13-16,18H2,1-3H3