2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H23BrN4O3 MolecularWeight: 495.36842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)C5=NC=C(C=C5)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)C5=NC=C(C=C5)Br

InChI

InChI=1S/C24H23BrN4O3/c1-31-22-12-18-17-4-2-3-5-20(17)32-21(18)13-19(22)27-24(30)15-28-8-10-29(11-9-28)23-7-6-16(25)14-26-23/h2-7,12-14H,8-11,15H2,1H3,(H,27,30)