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

Systemtic Name: N-(2-ethanoylphenyl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(4-benzoylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(4-benzoyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-benzoylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-benzoylpiperazin-1-ium-1-yl)acetamide Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-16(25)18-9-5-6-10-19(18)22-20(26)15-23-11-13-24(14-12-23)21(27)17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,22,26)/p+1