(2S)-N-(methylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-acetamide Formula: C15H24N4O2+2 MolecularWeight: 292.37666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C15H22N4O2/c1-16-15(21)17-14(20)13(12-6-4-3-5-7-12)19-10-8-18(2)9-11-19/h3-7,13H,8-11H2,1-2H3,(H2,16,17,20,21)/p+2/t13-/m0/s1