5-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H22N4O4/c1-2-22-7-3-4-13(22)10-19-17(23)18-21-20-16(26-18)9-12-5-6-14-15(8-12)25-11-24-14/h5-6,8,13H,2-4,7,9-11H2,1H3,(H,19,23)