2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C24H25BrN4O2 MolecularWeight: 481.3849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN4O2/c1-31-21-10-8-20(9-11-21)27-24(30)23(18-5-3-2-4-6-18)29-15-13-28(14-16-29)22-12-7-19(25)17-26-22/h2-12,17,23H,13-16H2,1H3,(H,27,30)