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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-[(3-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: 2-(4-m-anisylpiperazine-1,4-diium-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C21H29N3O3+2 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O3/c1-26-18-7-5-6-17(14-18)15-23-10-12-24(13-11-23)16-21(25)22-19-8-3-4-9-20(19)27-2/h3-9,14H,10-13,15-16H2,1-2H3,(H,22,25)/p+2