2-[4-(4-bromanyl-2-cyano-phenyl)piperazin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-bromanyl-2-cyano-phenyl)piperazin-1-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-bromo-2-cyano-phenyl)piperazin-1-yl]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[4-(4-bromo-2-cyanophenyl)-1-piperazinyl]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-bromo-2-cyanophenyl)piperazin-1-yl]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-[4-(4-bromo-2-cyano-phenyl)piperazino]-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C20H20Br2N4O MolecularWeight: 492.207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Br)C#N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Br)C#N)Br

InChI

InChI=1S/C20H20Br2N4O/c1-14-10-17(3-4-18(14)22)24-20(27)13-25-6-8-26(9-7-25)19-5-2-16(21)11-15(19)12-23/h2-5,10-11H,6-9,13H2,1H3,(H,24,27)