3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]propionamide Formula: C22H21F3N4O2 MolecularWeight: 430.42295

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H21F3N4O2/c23-22(24,25)16-8-9-18(29-12-4-5-13-29)17(14-16)26-19(30)10-11-20-27-21(28-31-20)15-6-2-1-3-7-15/h1-3,6-9,14H,4-5,10-13H2,(H,26,30)