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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole Openeye Name: 2-(indan-5-yloxymethyl)-5-[(3R)-3-piperidyl]-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-[(3R)-3-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-5-[(3R)-piperidin-3-yl]-1,3,4-oxadiazole Traditional Name: 2-(indan-5-yloxymethyl)-5-[(3R)-3-piperidyl]-1,3,4-oxadiazole Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=NN=C(O2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1C[C@H](CNC1)C2=NN=C(O2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H21N3O2/c1-3-12-6-7-15(9-13(12)4-1)21-11-16-19-20-17(22-16)14-5-2-8-18-10-14/h6-7,9,14,18H,1-5,8,10-11H2/t14-/m1/s1