N-[3-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[3-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-fluorophenoxy)acetamide Formula: C19H22ClFN3O2+ MolecularWeight: 378.848283

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C19H21ClFN3O2/c1-23-9-11-24(12-10-23)19-14(20)5-4-7-16(19)22-18(25)13-26-17-8-3-2-6-15(17)21/h2-8H,9-13H2,1H3,(H,22,25)/p+1