2-[4-[2-(4-chloranylphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazine-1,4-diiumyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1,4-diium-1-yl]-N-(1-naphthyl)acetamide Formula: C24H28ClN3O2+2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCOC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](CC[NH+]1CCOC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26ClN3O2/c25-20-8-10-21(11-9-20)30-17-16-27-12-14-28(15-13-27)18-24(29)26-23-7-3-5-19-4-1-2-6-22(19)23/h1-11H,12-18H2,(H,26,29)/p+2