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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-homopiperonyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O4/c24-17(21-10-5-13-1-2-15-16(11-13)26-12-25-15)3-4-18-22-19(23-27-18)14-6-8-20-9-7-14/h1-2,6-9,11H,3-5,10,12H2,(H,21,24)