2-(4-methoxyphenoxy)-1-[4-(2-naphthalen-2-yloxyethanoyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(2-naphthalen-2-yloxyethanoyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-[2-(2-naphthyloxy)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[2-(2-naphthalenyloxy)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(2-naphthalen-2-yloxyacetyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[4-[2-(2-naphthoxy)acetyl]piperazino]ethanone Formula: C25H26N2O5 MolecularWeight: 434.48434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O5/c1-30-21-8-10-22(11-9-21)31-17-24(28)26-12-14-27(15-13-26)25(29)18-32-23-7-6-19-4-2-3-5-20(19)16-23/h2-11,16H,12-15,17-18H2,1H3