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

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-3-17-7-9-18(10-8-17)12-15(19)16-13-5-4-6-14(11-13)20-2/h4-6,11H,3,7-10,12H2,1-2H3,(H,16,19)/p+1