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

Systemtic Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)pentanamide Openeye Name: N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)pentanamide CAS Name: N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]pentanamide IUPAC Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)pentanamide Traditional Name: N-(7-morpholinobenzofurazan-4-yl)valeramide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3/c1-2-3-4-13(20)16-11-5-6-12(15-14(11)17-22-18-15)19-7-9-21-10-8-19/h5-6H,2-4,7-10H2,1H3,(H,16,20)