1-ethanoyl-N-[3-(pyridin-3-ylmethoxy)phenyl]-3,4-dihydro-2H-pyrrol-1-ium-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-(pyridin-3-ylmethoxy)phenyl]-3,4-dihydro-2H-pyrrol-1-ium-5-carboxamide Openeye Name: 1-acetyl-N-[3-(3-pyridylmethoxy)phenyl]-3,4-dihydro-2H-pyrrol-1-ium-5-carboxamide CAS Name: 1-acetyl-N-[3-(3-pyridinylmethoxy)phenyl]-3,4-dihydro-2H-pyrrol-1-ium-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(pyridin-3-ylmethoxy)phenyl]-3,4-dihydro-2H-pyrrol-1-ium-5-carboxamide Traditional Name: 1-acetyl-N-[3-(3-pyridylmethoxy)phenyl]-1-pyrrolin-1-ium-2-carboxamide Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=C(CCC1)C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(=O)[N+]1=C(CCC1)C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-14(23)22-10-4-8-18(22)19(24)21-16-6-2-7-17(11-16)25-13-15-5-3-9-20-12-15/h2-3,5-7,9,11-12H,4,8,10,13H2,1H3/p+1