N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(coumaran-2-ylmethyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)CNC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C21)CNC(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C19H18N4O3/c24-17(21-12-15-10-13-4-1-2-6-16(13)25-15)7-8-18-22-19(23-26-18)14-5-3-9-20-11-14/h1-6,9,11,15H,7-8,10,12H2,(H,21,24)