1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]hexan-1-one

Systemtic Name: 1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]hexan-1-one Openeye Name: 1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]hexan-1-one CAS Name: 1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-1-hexanone IUPAC Name: 1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]hexan-1-one Traditional Name: 1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]hexan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)N1CCC[C@@H]1C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-2-3-5-12-16(22)21-13-8-11-15(21)18-19-17(20-23-18)14-9-6-4-7-10-14/h4,6-7,9-10,15H,2-3,5,8,11-13H2,1H3/t15-/m1/s1