3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(2-diethylaminoethyl)-N-ethyl-propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(2-diethylaminoethyl)-N-ethyl-propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(2-diethylaminoethyl)-N-ethyl-propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(2-diethylaminoethyl)-N-ethylpropanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(2-diethylaminoethyl)-N-ethylpropanamide Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(2-diethylaminoethyl)-N-ethyl-propionamide Formula: C20H28N4O4 MolecularWeight: 388.46072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC)C(=O)CCC1=NN=C(O1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)CCN(CC)C(=O)CCC1=NN=C(O1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H28N4O4/c1-4-23(5-2)11-12-24(6-3)19(25)10-9-18-21-22-20(28-18)15-7-8-16-17(13-15)27-14-26-16/h7-8,13H,4-6,9-12,14H2,1-3H3