N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N4O4/c23-16(20-13-1-2-14-15(11-13)25-10-9-24-14)3-4-17-21-18(22-26-17)12-5-7-19-8-6-12/h1-2,5-8,11H,3-4,9-10H2,(H,20,23)