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

Systemtic Name: 2-propyl-1-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]pentan-1-one Openeye Name: 2-propyl-1-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]pentan-1-one CAS Name: 2-propyl-1-[2-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-1-pentanone IUPAC Name: 2-propyl-1-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]pentan-1-one Traditional Name: 2-propyl-1-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]pentan-1-one Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCCC1C2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CCCC(CCC)C(=O)N1CCCC1C2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C19H26N4O2/c1-3-7-14(8-4-2)19(24)23-12-6-10-16(23)18-22-21-17(25-18)15-9-5-11-20-13-15/h5,9,11,13-14,16H,3-4,6-8,10,12H2,1-2H3