N-[5-methoxy-2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[5-methoxy-2-(phenylcarbonyl)-1-benzofuran-3-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2-benzoyl-5-methoxy-benzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-benzoyl-5-methoxy-3-benzofuranyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-benzoyl-5-methoxy-1-benzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-benzoyl-5-methoxy-benzofuran-3-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C23H27N3O4+2 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C(OC3=C2C=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C(OC3=C2C=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-25-10-12-26(13-11-25)15-20(27)24-21-18-14-17(29-2)8-9-19(18)30-23(21)22(28)16-6-4-3-5-7-16/h3-9,14H,10-13,15H2,1-2H3,(H,24,27)/p+2