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

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C20H25N4O2+ MolecularWeight: 353.4381

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-21-20(26)22-19(25)18(16-8-4-2-5-9-16)24-14-12-23(13-15-24)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3,(H2,21,22,25,26)/p+1/t18-/m0/s1