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

Systemtic Name: 3-cyclopentyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)propanamide Openeye Name: 3-cyclopentyl-N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)propanamide CAS Name: 3-cyclopentyl-N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]propanamide IUPAC Name: 3-cyclopentyl-N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)propanamide Traditional Name: 3-cyclopentyl-N-(7-morpholinobenzofurazan-4-yl)propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4

InChI

InChI=1S/C18H24N4O3/c23-16(8-5-13-3-1-2-4-13)19-14-6-7-15(18-17(14)20-25-21-18)22-9-11-24-12-10-22/h6-7,13H,1-5,8-12H2,(H,19,23)