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

Systemtic Name: N-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]benzamide Openeye Name: N-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]benzamide CAS Name: N-[[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]methyl]benzamide IUPAC Name: N-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]benzamide Traditional Name: N-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]benzamide Formula: C19H25N3O+2 MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(18-9-5-2-6-10-18)20-16-22-13-11-21(12-14-22)15-17-7-3-1-4-8-17/h1-10H,11-16H2,(H,20,23)/p+2