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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H27ClN3O3+ MolecularWeight: 404.91038

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26ClN3O3/c1-3-24-11-13-25(14-12-24)21-18(22)5-4-6-19(21)23-20(26)15-28-17-9-7-16(27-2)8-10-17/h4-10H,3,11-15H2,1-2H3,(H,23,26)/p+1