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4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide

4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide
Openeye Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide
CAS Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide
IUPAC Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butanamide
Traditional Name:4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenyl-2-pyrrolidino-ethyl)butyramide
Formula: C24H27FN4O2
MolecularWeight: 422.495183
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F)C4=CC=CC=C4


InChI

InChI=1S/C24H27FN4O2/c25-20-13-11-19(12-14-20)24-27-23(31-28-24)10-6-9-22(30)26-17-21(29-15-4-5-16-29)18-7-2-1-3-8-18/h1-3,7-8,11-14,21H,4-6,9-10,15-17H2,(H,26,30)


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