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

Systemtic Name: 2-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]piperazin-1-ium-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetyl]piperazin-1-ium-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]-1-piperazin-1-iumyl]-N-methylacetamide IUPAC Name: 2-[4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetyl]piperazin-1-ium-1-yl]-N-methylacetamide Traditional Name: N-methyl-2-[4-[2-(4-o-phenetylpiperazin-1-ium-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C21H35N5O3+2 MolecularWeight: 405.5343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N3CC[NH+](CC3)CC(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N3CC[NH+](CC3)CC(=O)NC

InChI

InChI=1S/C21H33N5O3/c1-3-29-19-7-5-4-6-18(19)25-12-8-24(9-13-25)17-21(28)26-14-10-23(11-15-26)16-20(27)22-2/h4-7H,3,8-17H2,1-2H3,(H,22,27)/p+2