2-[4-[(4-bromophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(4-bromophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[(4-bromophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[(4-bromophenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[(4-bromophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(4-bromobenzyl)piperazine-1,4-diium-1-yl]-N-(4-fluorophenyl)acetamide Formula: C19H23BrFN3O+2 MolecularWeight: 408.307823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21BrFN3O/c20-16-3-1-15(2-4-16)13-23-9-11-24(12-10-23)14-19(25)22-18-7-5-17(21)6-8-18/h1-8H,9-14H2,(H,22,25)/p+2