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

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-(4-propionylphenoxy)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O4/c1-2-18(24)15-3-6-17(7-4-15)27-14-20(25)22-16-5-8-19(21-13-16)23-9-11-26-12-10-23/h3-8,13H,2,9-12,14H2,1H3,(H,22,25)