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

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-diethylaminoethyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-diethylaminoethyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-diethylaminoethyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-diethylaminoethyl)propanamide Traditional Name: N-(2-diethylaminoethyl)-3-(5-piperonyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCC1=NN=C(O1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)CCNC(=O)CCC1=NN=C(O1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N4O4/c1-3-23(4-2)10-9-20-17(24)7-8-18-21-22-19(27-18)12-14-5-6-15-16(11-14)26-13-25-15/h5-6,11H,3-4,7-10,12-13H2,1-2H3,(H,20,24)