N-methyl-N-phenyl-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-methyl-N-phenyl-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-methyl-N-phenyl-acetamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-21(18-10-6-3-7-11-18)19(24)16-22-12-14-23(15-13-22)20(25)17-8-4-2-5-9-17/h2-11H,12-16H2,1H3/p+1