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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(21-15-17-7-3-1-4-8-17)16-22-11-13-23(14-12-22)20(25)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,24)/p+1