3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(oxan-2-ylmethyl)propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(oxan-2-ylmethyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(tetrahydropyran-2-ylmethyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(2-oxanylmethyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(oxan-2-ylmethyl)propanamide Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(tetrahydropyran-2-ylmethyl)propionamide Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCO1)C(=O)CCC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1CCCCO1)C(=O)CCC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O5/c1-22(11-14-4-2-3-9-24-14)18(23)8-7-17-20-21-19(27-17)13-5-6-15-16(10-13)26-12-25-15/h5-6,10,14H,2-4,7-9,11-12H2,1H3