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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=NC(=NO3)C4=CN=CC=C4

InChI

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