4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrazin-2-yloxyphenyl)butanamide

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrazin-2-yloxyphenyl)butanamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrazin-2-yloxyphenyl)butanamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(2-pyrazinyloxy)phenyl]butanamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrazin-2-yloxyphenyl)butanamide Traditional Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrazin-2-yloxyphenyl)butyramide Formula: C22H18FN5O3 MolecularWeight: 419.408423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN5O3/c23-16-9-7-15(8-10-16)22-27-20(31-28-22)6-2-5-19(29)26-17-3-1-4-18(13-17)30-21-14-24-11-12-25-21/h1,3-4,7-14H,2,5-6H2,(H,26,29)