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

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrrolidinophenyl)propionamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O2/c22-16-9-7-15(8-10-16)21-24-20(28-25-21)12-11-19(27)23-17-5-1-2-6-18(17)26-13-3-4-14-26/h1-2,5-10H,3-4,11-14H2,(H,23,27)