2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(4-pyridyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-pyridin-4-ylacetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-pyridin-4-ylacetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(4-pyridyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O3/c21-16(19-13-7-9-18-10-8-13)12-23-15-5-3-14(4-6-15)20-11-1-2-17(20)22/h3-10H,1-2,11-12H2,(H,18,19,21)