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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c24-17(5-6-18-22-19(23-28-18)13-2-1-7-20-11-13)21-8-9-25-14-3-4-15-16(10-14)27-12-26-15/h1-4,7,10-11H,5-6,8-9,12H2,(H,21,24)