N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-pyrrolidin-1-yl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-pyrrolidin-1-yl-pyridin-1-ium-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-pyrrolidin-1-yl-pyridin-1-ium-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(1-pyrrolidinyl)-3-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-pyrrolidin-1-ylpyridin-1-ium-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-pyrrolidino-pyridin-1-ium-3-carboxamide Formula: C20H25N4O2+ MolecularWeight: 353.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C([NH+]=CC=C2)N3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C([NH+]=CC=C2)N3CCCC3

InChI

InChI=1S/C20H24N4O2/c1-2-15-8-3-4-10-17(15)23-18(25)14-22-20(26)16-9-7-11-21-19(16)24-12-5-6-13-24/h3-4,7-11H,2,5-6,12-14H2,1H3,(H,22,26)(H,23,25)/p+1