N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C21H27FN3O2+ MolecularWeight: 372.456383

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H26FN3O2/c1-3-24-10-12-25(13-11-24)19-7-5-4-6-18(19)23-21(26)15-16-8-9-20(27-2)17(22)14-16/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,26)/p+1