2-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]piperazin-1-ium-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]piperazin-1-ium-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetyl]piperazin-1-ium-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]-1-piperazin-1-iumyl]-N-propylacetamide IUPAC Name: 2-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetyl]piperazin-1-ium-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-(4-o-phenetylpiperazin-1-ium-1-yl)acetyl]piperazin-1-ium-1-yl]-N-propyl-acetamide Formula: C23H39N5O3+2 MolecularWeight: 433.58746

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+]1CCN(CC1)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCCNC(=O)C[NH+]1CCN(CC1)C(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H37N5O3/c1-3-9-24-22(29)18-25-12-16-28(17-13-25)23(30)19-26-10-14-27(15-11-26)20-7-5-6-8-21(20)31-4-2/h5-8H,3-4,9-19H2,1-2H3,(H,24,29)/p+2