N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Formula: C25H28N3O2+ MolecularWeight: 402.50872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-27-15-17-28(18-16-27)23-13-7-6-12-22(23)26-25(29)19-30-24-14-8-5-11-21(24)20-9-3-2-4-10-20/h2-14H,15-19H2,1H3,(H,26,29)/p+1