N-(phenylmethyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-benzyl-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-benzyl-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-benzyl-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide Formula: C20H27N3O+2 MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c24-20(21-15-18-7-3-1-4-8-18)17-23-13-11-22(12-14-23)16-19-9-5-2-6-10-19/h1-10H,11-17H2,(H,21,24)/p+2