2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide Formula: C21H33N4O3+ MolecularWeight: 389.51172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C21H32N4O3/c1-2-28-19-8-4-3-7-18(19)24-15-13-23(14-16-24)17-20(26)22-10-6-12-25-11-5-9-21(25)27/h3-4,7-8H,2,5-6,9-17H2,1H3,(H,22,26)/p+1