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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-phenylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-phenylacetamide Traditional Name: 2-(4-p-anisylpiperazine-1,4-diium-1-yl)-N-phenyl-acetamide Formula: C20H27N3O2+2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-25-19-9-7-17(8-10-19)15-22-11-13-23(14-12-22)16-20(24)21-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,21,24)/p+2