1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(2-naphthoxy)ethanone Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-27-21-10-7-20(8-11-21)24-12-14-25(15-13-24)23(26)17-28-22-9-6-18-4-2-3-5-19(18)16-22/h2-11,16H,12-15,17H2,1H3