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

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O3/c1-3-23-12-14-24(15-13-23)18-9-5-4-8-17(18)22-21(25)16-27-20-11-7-6-10-19(20)26-2/h4-11H,3,12-16H2,1-2H3,(H,22,25)/p+1