2-(3-ethylphenoxy)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CC[NH+](CC3)CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CC[NH+](CC3)CC

InChI

InChI=1S/C22H29N3O2/c1-3-18-8-7-9-19(16-18)27-17-22(26)23-20-10-5-6-11-21(20)25-14-12-24(4-2)13-15-25/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,23,26)/p+1