1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[(7-methoxy-2-naphthyl)oxy]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-[(7-methoxy-2-naphthalenyl)oxy]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(7-methoxynaphthalen-2-yl)oxyethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(7-methoxy-2-naphthoxy)ethanone Formula: C24H25ClN2O3 MolecularWeight: 424.9199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

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