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

Systemtic Name: 2-[(3-tert-butylphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(3-tert-butylphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(3-tert-butylphenoxy)methyl]-5-[(2R)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-[(3-tert-butylphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(3-tert-butylphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC2=NN=C(O2)C3CCCN3

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC2=NN=C(O2)[C@H]3CCCN3

InChI

InChI=1S/C17H23N3O2/c1-17(2,3)12-6-4-7-13(10-12)21-11-15-19-20-16(22-15)14-8-5-9-18-14/h4,6-7,10,14,18H,5,8-9,11H2,1-3H3/t14-/m1/s1