3-[[(2R)-oxolan-2-yl]methyl]-5-(1-pyrrolidin-1-ylcyclopentyl)-1,2,4-oxadiazole

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methyl]-5-(1-pyrrolidin-1-ylcyclopentyl)-1,2,4-oxadiazole Openeye Name: 5-(1-pyrrolidin-1-ylcyclopentyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-[[(2R)-2-oxolanyl]methyl]-5-[1-(1-pyrrolidinyl)cyclopentyl]-1,2,4-oxadiazole IUPAC Name: 3-[[(2R)-oxolan-2-yl]methyl]-5-(1-pyrrolidin-1-ylcyclopentyl)-1,2,4-oxadiazole Traditional Name: 5-(1-pyrrolidinocyclopentyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazole Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=NC(=NO2)CC3CCCO3)N4CCCC4

Isomeric SMILES

C1CCC(C1)(C2=NC(=NO2)C[C@H]3CCCO3)N4CCCC4

InChI

InChI=1S/C16H25N3O2/c1-2-8-16(7-1,19-9-3-4-10-19)15-17-14(18-21-15)12-13-6-5-11-20-13/h13H,1-12H2/t13-/m1/s1