5-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(3-morpholinopropyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[3-(4-morpholinyl)propyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(3-morpholin-4-ylpropyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-(3-morpholinopropyl)-1,3,4-oxadiazole-2-carboxamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N4O5/c22-15(18-4-1-5-21-6-8-23-9-7-21)17-20-19-16(26-17)12-2-3-13-14(10-12)25-11-24-13/h2-3,10H,1,4-9,11H2,(H,18,22)