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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-ethylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-ethylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-ethyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-ethylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-ethylpiperazin-1-ium-1-yl)acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCN1CC[NH+](CC1)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H23N3O2/c1-3-18-7-9-19(10-8-18)12-16(21)17-15-6-4-5-14(11-15)13(2)20/h4-6,11H,3,7-10,12H2,1-2H3,(H,17,21)/p+1