2-(4-chloranylnaphthalen-1-yl)oxy-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-1-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chloro-1-naphthoxy)-1-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C23H23ClN2O3 MolecularWeight: 410.89332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-28-18-6-4-5-17(15-18)25-11-13-26(14-12-25)23(27)16-29-22-10-9-21(24)19-7-2-3-8-20(19)22/h2-10,15H,11-14,16H2,1H3