N'-phenyl-N-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethyl]ethanediamide

Systemtic Name: N'-phenyl-N-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethyl]ethanediamide Openeye Name: N-[2-(4-benzylpiperazine-1,4-diium-1-yl)ethyl]-N'-phenyl-oxamide CAS Name: N'-phenyl-N-[2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]ethyl]oxamide IUPAC Name: N-[2-(4-benzylpiperazine-1,4-diium-1-yl)ethyl]-N'-phenyloxamide Traditional Name: N-[2-(4-benzylpiperazine-1,4-diium-1-yl)ethyl]-N'-phenyl-oxamide Formula: C21H28N4O2+2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCNC(=O)C(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CCNC(=O)C(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c26-20(21(27)23-19-9-5-2-6-10-19)22-11-12-24-13-15-25(16-14-24)17-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,22,26)(H,23,27)/p+2