N-[[4-(benzamidomethyl)piperazine-1,4-diium-1-yl]methyl]benzamide

Systemtic Name: N-[[4-(benzamidomethyl)piperazine-1,4-diium-1-yl]methyl]benzamide Openeye Name: N-[[4-(benzamidomethyl)piperazine-1,4-diium-1-yl]methyl]benzamide CAS Name: N-[[4-(benzamidomethyl)-1-piperazine-1,4-diiumyl]methyl]benzamide IUPAC Name: N-[[4-(benzamidomethyl)piperazine-1,4-diium-1-yl]methyl]benzamide Traditional Name: N-[[4-(benzamidomethyl)piperazine-1,4-diium-1-yl]methyl]benzamide Formula: C20H26N4O2+2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CNC(=O)C2=CC=CC=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CNC(=O)C2=CC=CC=C2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c25-19(17-7-3-1-4-8-17)21-15-23-11-13-24(14-12-23)16-22-20(26)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,25)(H,22,26)/p+2