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

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-benzylpiperazine-1,4-diium-1-yl)acetamide Formula: C26H31N3O+2 MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c30-26(21-29-17-15-28(16-18-29)20-23-11-5-2-6-12-23)27-25-14-8-7-13-24(25)19-22-9-3-1-4-10-22/h1-14H,15-21H2,(H,27,30)/p+2