N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-2,2,3,3-tetramethyl-cyclopropanecarboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridin-1-iumyl]methyl]-2,2,3,3-tetramethyl-1-cyclopropanecarboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-1-ium-3-yl]methyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)pyridin-1-ium-3-yl]methyl]-2,2,3,3-tetramethyl-cyclopropanecarboxamide Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=[NH+]2)CNC(=O)C3C(C3(C)C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=[NH+]2)CNC(=O)C3C(C3(C)C)(C)C

InChI

InChI=1S/C20H30N4O2/c1-14(25)23-9-11-24(12-10-23)17-15(7-6-8-21-17)13-22-18(26)16-19(2,3)20(16,4)5/h6-8,16H,9-13H2,1-5H3,(H,22,26)/p+1