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

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-methoxynaphthalen-1-yl)oxy-ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[(4-methoxy-1-naphthyl)oxy]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-[(4-methoxy-1-naphthalenyl)oxy]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-methoxynaphthalen-1-yl)oxyethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(4-methoxy-1-naphthoxy)ethanone Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-29-22-10-11-23(21-5-3-2-4-20(21)22)30-17-24(28)27-14-12-26(13-15-27)16-18-6-8-19(25)9-7-18/h2-11H,12-17H2,1H3