2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C22H25N3O3+2 MolecularWeight: 379.4522

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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)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-24-11-13-25(14-12-24)15-19(26)23-20-17-9-5-6-10-18(17)28-22(20)21(27)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,23,26)/p+2