N-(3-ethanoylphenyl)-2-(4-phenethylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-phenethylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-phenethylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-phenethyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-phenethylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-phenethylpiperazin-1-ium-1-yl)acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-18(26)20-8-5-9-21(16-20)23-22(27)17-25-14-12-24(13-15-25)11-10-19-6-3-2-4-7-19/h2-9,16H,10-15,17H2,1H3,(H,23,27)/p+1