2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O3/c1-14-4-3-5-16(12-14)23-11-6-18-17(22)13-19-7-9-20(10-8-19)15(2)21/h3-5,12H,6-11,13H2,1-2H3,(H,18,22)/p+1