2-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(indan-5-yloxymethyl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-[(2S)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(indan-5-yloxymethyl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NN=C(O2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1C[C@H](NC1)C2=NN=C(O2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C16H19N3O2/c1-3-11-6-7-13(9-12(11)4-1)20-10-15-18-19-16(21-15)14-5-2-8-17-14/h6-7,9,14,17H,1-5,8,10H2/t14-/m0/s1