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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)OC4=NC=CN=C4)F

InChI

InChI=1S/C22H18FN5O3/c23-16-6-4-15(5-7-16)22-27-20(31-28-22)3-1-2-19(29)26-17-8-10-18(11-9-17)30-21-14-24-12-13-25-21/h4-14H,1-3H2,(H,26,29)