1-(4-ethylphenyl)-N-(4-methylpyridin-1-ium-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(4-methylpyridin-1-ium-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(4-methylpyridin-1-ium-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-(4-methyl-2-pyridin-1-iumyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(4-methylpyridin-1-ium-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-(4-methylpyridin-1-ium-2-yl)pyrrolidine-3-carboxamide Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=[NH+]C=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=[NH+]C=CC(=C3)C

InChI

InChI=1S/C19H21N3O2/c1-3-14-4-6-16(7-5-14)22-12-15(11-18(22)23)19(24)21-17-10-13(2)8-9-20-17/h4-10,15H,3,11-12H2,1-2H3,(H,20,21,24)/p+1