3-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzo[g][1]benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzo[g][1]benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzo[g]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-2-benzo[g]benzofurancarboxamide IUPAC Name: 3-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzo[g][1]benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]benzo[g]benzofuran-2-carboxamide Formula: C22H29N3O2+2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NCCC[NH+]4CC[NH+](CC4)C

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NCCC[NH+]4CC[NH+](CC4)C

InChI

InChI=1S/C22H27N3O2/c1-16-18-9-8-17-6-3-4-7-19(17)21(18)27-20(16)22(26)23-10-5-11-25-14-12-24(2)13-15-25/h3-4,6-9H,5,10-15H2,1-2H3,(H,23,26)/p+2