2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C24H29N3O2+2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-29-21-11-9-19(10-12-21)17-26-13-15-27(16-14-26)18-24(28)25-23-8-4-6-20-5-2-3-7-22(20)23/h2-12H,13-18H2,1H3,(H,25,28)/p+2