5-ethyl-3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]-1,2,4-oxadiazole

Systemtic Name: 5-ethyl-3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]-1,2,4-oxadiazole Openeye Name: 5-ethyl-3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-yl]-1,2,4-oxadiazole CAS Name: 5-ethyl-3-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-benzofuranyl]-1,2,4-oxadiazole IUPAC Name: 5-ethyl-3-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]-1,2,4-oxadiazole Traditional Name: 5-ethyl-3-[2-[2-(2-methylpyrrolidino)ethyl]benzofuran-5-yl]-1,2,4-oxadiazole Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC3=C(C=C2)OC(=C3)CCN4CCCC4C

Isomeric SMILES

CCC1=NC(=NO1)C2=CC3=C(C=C2)OC(=C3)CCN4CCCC4C

InChI

InChI=1S/C19H23N3O2/c1-3-18-20-19(21-24-18)14-6-7-17-15(11-14)12-16(23-17)8-10-22-9-4-5-13(22)2/h6-7,11-13H,3-5,8-10H2,1-2H3