N-(2-chlorophenyl)-2-[4-[(2-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(2-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(2-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2-cyanophenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(2-cyanophenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-cyanobenzyl)piperazine-1,4-diium-1-yl]acetamide Formula: C20H23ClN4O+2 MolecularWeight: 370.87582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2C#N)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2C#N)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O/c21-18-7-3-4-8-19(18)23-20(26)15-25-11-9-24(10-12-25)14-17-6-2-1-5-16(17)13-22/h1-8H,9-12,14-15H2,(H,23,26)/p+2