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

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(3-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-5-[(2R)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(3-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-2-yl]-1,3,4-oxadiazole Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NN=C(O2)C3CCCN3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(O2)[C@H]3CCCN3

InChI

InChI=1S/C14H17N3O3/c1-18-10-4-2-5-11(8-10)19-9-13-16-17-14(20-13)12-6-3-7-15-12/h2,4-5,8,12,15H,3,6-7,9H2,1H3/t12-/m1/s1