2-[4-(2-chloranylprop-2-enyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-chloranylprop-2-enyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(2-chloroallyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-(2-chloroprop-2-enyl)-1-piperazine-1,4-diiumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(2-chloroprop-2-enyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(2-chloroallyl)piperazine-1,4-diium-1-yl]-N-(2-ethylphenyl)acetamide Formula: C17H26ClN3O+2 MolecularWeight: 323.86084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CC(=C)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CC(=C)Cl

InChI

InChI=1S/C17H24ClN3O/c1-3-15-6-4-5-7-16(15)19-17(22)13-21-10-8-20(9-11-21)12-14(2)18/h4-7H,2-3,8-13H2,1H3,(H,19,22)/p+2