N-[3-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]phenyl]-piperonylamide Formula: C24H19N5O5 MolecularWeight: 457.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CCC4=NC(=NO4)C5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CCC4=NC(=NO4)C5=CC=NC=C5

InChI

InChI=1S/C24H19N5O5/c30-21(6-7-22-28-23(29-34-22)15-8-10-25-11-9-15)26-17-2-1-3-18(13-17)27-24(31)16-4-5-19-20(12-16)33-14-32-19/h1-5,8-13H,6-7,14H2,(H,26,30)(H,27,31)