N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(7-morpholinobenzofurazan-4-yl)-piperonylamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=CC=C(C3=NON=C23)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H16N4O5/c23-18(11-1-4-14-15(9-11)26-10-25-14)19-12-2-3-13(17-16(12)20-27-21-17)22-5-7-24-8-6-22/h1-4,9H,5-8,10H2,(H,19,23)