2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: 2-(4-methyl-1-piperazine-1,4-diiumyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C20H28N4O+2 MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H26N4O/c1-23-10-12-24(13-11-23)14-19(25)22-20-15-6-2-4-8-17(15)21-18-9-5-3-7-16(18)20/h2,4,6,8H,3,5,7,9-14H2,1H3,(H,21,22,25)/p+2