N-(benzimidazol-1-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1-benzimidazolyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(benzimidazol-1-yl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O3/c24-18(21-23-13-20-16-7-1-2-8-17(16)23)12-26-15-6-3-5-14(11-15)22-10-4-9-19(22)25/h1-3,5-8,11,13H,4,9-10,12H2,(H,21,24)