2-(4-cyanophenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-morpholino-2-pyridyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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