2-(2-cyanophenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(6-morpholino-3-pyridyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H18N4O3/c19-11-14-3-1-2-4-16(14)25-13-18(23)21-15-5-6-17(20-12-15)22-7-9-24-10-8-22/h1-6,12H,7-10,13H2,(H,21,23)