N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C19H25N3O3+2 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C19H23N3O3/c1-21-8-10-22(11-9-21)12-16(23)20-17-14-4-2-3-5-15(14)25-19(17)18(24)13-6-7-13/h2-5,13H,6-12H2,1H3,(H,20,23)/p+2