2-(6-bromanylnaphthalen-2-yl)oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(6-bromo-2-naphthoxy)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O3/c1-28-21-8-5-20(6-9-21)25-10-12-26(13-11-25)23(27)16-29-22-7-3-17-14-19(24)4-2-18(17)15-22/h2-9,14-15H,10-13,16H2,1H3