N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-ethoxyphenoxy)acetamide Formula: C22H29ClN3O3+ MolecularWeight: 418.93696

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C22H28ClN3O3/c1-3-25-11-13-26(14-12-25)19-10-9-17(23)15-18(19)24-22(27)16-29-21-8-6-5-7-20(21)28-4-2/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,27)/p+1