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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O3/c22-17(20-12-14-5-1-2-9-19-14)13-24-16-7-3-6-15(11-16)21-10-4-8-18(21)23/h1-3,5-7,9,11H,4,8,10,12-13H2,(H,20,22)