2-(4-ethylpiperazin-1-ium-1-yl)-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]acetamide Formula: C21H29N4O2+ MolecularWeight: 369.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCN1CC[NH+](CC1)CC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C21H28N4O2/c1-3-24-11-13-25(14-12-24)16-20(26)23-15-18-8-6-10-22-21(18)27-19-9-5-4-7-17(19)2/h4-10H,3,11-16H2,1-2H3,(H,23,26)/p+1