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

Systemtic Name: 1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]pentan-1-one Openeye Name: 1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]pentan-1-one CAS Name: 1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-1-pentanone IUPAC Name: 1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]pentan-1-one Traditional Name: 1-[(2R)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]pentan-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-2-3-11-15(21)20-12-7-10-14(20)17-18-16(19-22-17)13-8-5-4-6-9-13/h4-6,8-9,14H,2-3,7,10-12H2,1H3/t14-/m1/s1