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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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