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

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

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

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br


InChI

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


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