1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1-ethanoylnaphthalen-2-yl)oxy-ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(1-ethanoylnaphthalen-2-yl)oxy-ethanone Openeye Name: 2-[(1-acetyl-2-naphthyl)oxy]-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-[(1-acetyl-2-naphthalenyl)oxy]-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1-acetylnaphthalen-2-yl)oxy-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(1-acetyl-2-naphthoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=CC=CC=C21)OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC2=CC=CC=C21)OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-18(29)25-22-5-3-2-4-20(22)8-11-23(25)31-17-24(30)28-14-12-27(13-15-28)16-19-6-9-21(26)10-7-19/h2-11H,12-17H2,1H3