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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NCCC2=CC=C(C=C2)OC

InChI

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