N-[(3-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-methyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-methylacetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-methylacetamide Traditional Name: N-m-anisyl-N-methyl-2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C23H33N3O3+2 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-24(16-20-5-4-6-22(15-20)29-3)23(27)18-26-13-11-25(12-14-26)17-19-7-9-21(28-2)10-8-19/h4-10,15H,11-14,16-18H2,1-3H3/p+2