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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-13(17-12-15-4-2-3-5-16(15)26-17)22-18(25)6-7-19-23-20(24-27-19)14-8-10-21-11-9-14/h2-5,8-13H,6-7H2,1H3,(H,22,25)