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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C21H20N4O3/c1-14(18-13-16-5-3-4-6-17(16)27-18)25(2)20(26)8-7-19-23-21(24-28-19)15-9-11-22-12-10-15/h3-6,9-14H,7-8H2,1-2H3