2-(6-methyl-1-benzofuran-3-yl)-N-(4-methylpiperazin-4-ium-1-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-methylpiperazin-4-ium-1-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(4-methylpiperazin-4-ium-1-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(4-methyl-1-piperazin-4-iumyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(4-methylpiperazin-4-ium-1-yl)acetamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NN3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NN3CC[NH+](CC3)C

InChI

InChI=1S/C16H21N3O2/c1-12-3-4-14-13(11-21-15(14)9-12)10-16(20)17-19-7-5-18(2)6-8-19/h3-4,9,11H,5-8,10H2,1-2H3,(H,17,20)/p+1