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

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-2-(2-phenylphenoxy)acetamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-21-11-13-22(14-12-21)20-19(23)15-24-18-10-6-5-9-17(18)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,23)/p+1