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

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-1-[4-[2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanoyl]piperazin-1-yl]ethanone Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-[4-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]piperazin-1-yl]ethanone CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-1-[4-[2-(6-bromo-2-methoxy-1-naphthalenyl)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-1-[4-[2-(6-bromo-2-methoxynaphthalen-1-yl)acetyl]piperazin-1-yl]ethanone Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-1-[4-[2-(6-bromo-2-methoxy-1-naphthyl)acetyl]piperazino]ethanone Formula: C30H28Br2N2O4 MolecularWeight: 640.36232

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)C(=O)CC4=C(C=CC5=C4C=CC(=C5)Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)N3CCN(CC3)C(=O)CC4=C(C=CC5=C4C=CC(=C5)Br)OC

InChI

InChI=1S/C30H28Br2N2O4/c1-37-27-9-3-19-15-21(31)5-7-23(19)25(27)17-29(35)33-11-13-34(14-12-33)30(36)18-26-24-8-6-22(32)16-20(24)4-10-28(26)38-2/h3-10,15-16H,11-14,17-18H2,1-2H3