(2S)-N-(methylcarbamoyl)-2-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-(4-methyl-1-piperazin-4-iumyl)-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-(4-methylpiperazin-4-ium-1-yl)-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-acetamide Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CC[NH+](CC2)C

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CC[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+1/t13-/m0/s1