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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-ium-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[4-(o-tolyl)piperazin-1-ium-1-yl]acetamide Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C20H30N4O2/c1-17-6-2-3-7-18(17)23-14-12-22(13-15-23)16-19(25)21-9-5-11-24-10-4-8-20(24)26/h2-3,6-7H,4-5,8-16H2,1H3,(H,21,25)/p+1