4-(4-cyano-2-methoxy-phenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(6-morpholino-3-pyridyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(6-morpholino-3-pyridyl)butyramide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H24N4O4/c1-27-19-13-16(14-22)4-6-18(19)29-10-2-3-21(26)24-17-5-7-20(23-15-17)25-8-11-28-12-9-25/h4-7,13,15H,2-3,8-12H2,1H3,(H,24,26)