2-(4-methylpiperazine-1,4-diium-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1-naphthyl)acetamide Formula: C17H23N3O+2 MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O/c1-19-9-11-20(12-10-19)13-17(21)18-16-8-4-6-14-5-2-3-7-15(14)16/h2-8H,9-13H2,1H3,(H,18,21)/p+2