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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(6-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(6-morpholino-3-pyridyl)methyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c20-11-15-1-4-17(5-2-15)26-14-19(24)22-13-16-3-6-18(21-12-16)23-7-9-25-10-8-23/h1-6,12H,7-10,13-14H2,(H,22,24)