2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-1-[4-(2-hydroxyethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-[4-(2-hydroxyethyl)piperazino]ethanone Formula: C19H23BrN2O3 MolecularWeight: 407.30152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N3CCN(CC3)CCO

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N3CCN(CC3)CCO

InChI

InChI=1S/C19H23BrN2O3/c1-25-18-5-2-14-12-15(20)3-4-16(14)17(18)13-19(24)22-8-6-21(7-9-22)10-11-23/h2-5,12,23H,6-11,13H2,1H3