N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(4-cyanophenoxy)acetamide Formula: C20H22ClN4O2+ MolecularWeight: 385.86728

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21ClN4O2/c1-24-8-10-25(11-9-24)19-7-4-16(21)12-18(19)23-20(26)14-27-17-5-2-15(13-22)3-6-17/h2-7,12H,8-11,14H2,1H3,(H,23,26)/p+1