N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)butanamide

Systemtic Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)butanamide Openeye Name: N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)butanamide CAS Name: N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]butanamide IUPAC Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)butanamide Traditional Name: N-(7-morpholinobenzofurazan-4-yl)butyramide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C2=NON=C12)N3CCOCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C2=NON=C12)N3CCOCC3

InChI

InChI=1S/C14H18N4O3/c1-2-3-12(19)15-10-4-5-11(14-13(10)16-21-17-14)18-6-8-20-9-7-18/h4-5H,2-3,6-9H2,1H3,(H,15,19)