N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-piperonylamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O6/c24-20(13-5-6-16-17(11-13)28-12-27-16)22-18-14-3-1-2-4-15(14)29-19(18)21(25)23-7-9-26-10-8-23/h1-6,11H,7-10,12H2,(H,22,24)