N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1H-pyridine-3-carboxamide Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CNC(=O)C=C2)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)C2=CNC(=O)C=C2)[NH+]3CCCC3

InChI

InChI=1S/C19H23N3O3/c1-25-16-6-4-5-14(11-16)17(22-9-2-3-10-22)13-21-19(24)15-7-8-18(23)20-12-15/h4-8,11-12,17H,2-3,9-10,13H2,1H3,(H,20,23)(H,21,24)/p+1/t17-/m0/s1