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

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[4-[(3-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: 2-(4-m-anisylpiperazine-1,4-diium-1-yl)-N-o-phenetyl-acetamide Formula: C22H31N3O3+2 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-3-28-21-10-5-4-9-20(21)23-22(26)17-25-13-11-24(12-14-25)16-18-7-6-8-19(15-18)27-2/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,23,26)/p+2