N-(4-ethanoylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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