N-(6-morpholin-4-ylpyridin-3-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(6-morpholino-3-pyridyl)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H24N4O4/c26-20(23-16-3-8-19(22-14-16)24-10-12-28-13-11-24)15-29-18-6-4-17(5-7-18)25-9-1-2-21(25)27/h3-8,14H,1-2,9-13,15H2,(H,23,26)