N-(3-morpholin-4-ylpropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-(3-morpholinopropyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-N-(3-morpholinopropyl)-piperonylamide Formula: C20H24N4O6 MolecularWeight: 416.42776

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N4O6/c25-19(21-18-4-9-30-22-18)13-24(6-1-5-23-7-10-27-11-8-23)20(26)15-2-3-16-17(12-15)29-14-28-16/h2-4,9,12H,1,5-8,10-11,13-14H2,(H,21,22,25)