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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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