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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ylpropyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholinopropyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[3-(4-morpholinyl)propyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(3-morpholin-4-ylpropyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(3-morpholinopropyl)-5-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N4O5/c23-17(19-4-1-5-22-6-8-24-9-7-22)18-21-20-16(27-18)11-13-2-3-14-15(10-13)26-12-25-14/h2-3,10H,1,4-9,11-12H2,(H,19,23)