[2-methyl-6-(trifluoromethyl)pyridin-3-yl]-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: [2-methyl-6-(trifluoromethyl)pyridin-3-yl]-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: [2-methyl-6-(trifluoromethyl)-3-pyridyl]-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: [2-methyl-6-(trifluoromethyl)-3-pyridinyl]-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: [2-methyl-6-(trifluoromethyl)pyridin-3-yl]-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: [2-methyl-6-(trifluoromethyl)-3-pyridyl]-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]methanone Formula: C20H17F3N4O2 MolecularWeight: 402.36979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H17F3N4O2/c1-12-14(9-10-16(24-12)20(21,22)23)19(28)27-11-5-8-15(27)18-26-25-17(29-18)13-6-3-2-4-7-13/h2-4,6-7,9-10,15H,5,8,11H2,1H3