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

Systemtic Name: 1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]pentan-1-one Openeye Name: 1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]pentan-1-one CAS Name: 1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-pentanone IUPAC Name: 1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]pentan-1-one Traditional Name: 1-[(2R)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]pentan-1-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-3-4-10-16(22)21-11-6-9-15(21)18-19-17(20-24-18)13-7-5-8-14(12-13)23-2/h5,7-8,12,15H,3-4,6,9-11H2,1-2H3/t15-/m1/s1