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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-p-anisyl-2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C22H31N3O3+2 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-27-20-7-3-18(4-8-20)15-23-22(26)17-25-13-11-24(12-14-25)16-19-5-9-21(28-2)10-6-19/h3-10H,11-17H2,1-2H3,(H,23,26)/p+2