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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C22H31N3O4+2 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-27-19-7-4-17(5-8-19)15-24-10-12-25(13-11-24)16-22(26)23-18-6-9-20(28-2)21(14-18)29-3/h4-9,14H,10-13,15-16H2,1-3H3,(H,23,26)/p+2