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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(2-morpholin-4-ylethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(2-morpholinoethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-morpholinyl)ethyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-(2-morpholin-4-ylethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(2-morpholinoethyl)-5-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CCNC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N4O5/c22-16(18-3-4-21-5-7-23-8-6-21)17-20-19-15(26-17)10-12-1-2-13-14(9-12)25-11-24-13/h1-2,9H,3-8,10-11H2,(H,18,22)