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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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