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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-phenethylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-phenethylacetamide Traditional Name: 2-(4-p-anisylpiperazine-1,4-diium-1-yl)-N-phenethyl-acetamide Formula: C22H31N3O2+2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-27-21-9-7-20(8-10-21)17-24-13-15-25(16-14-24)18-22(26)23-12-11-19-5-3-2-4-6-19/h2-10H,11-18H2,1H3,(H,23,26)/p+2