3-fluoranyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-methyl-benzamide

Systemtic Name: 3-fluoranyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-methyl-benzamide Openeye Name: 3-fluoro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-methyl-benzamide CAS Name: 3-fluoro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-methylbenzamide IUPAC Name: 3-fluoro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-methylbenzamide Traditional Name: 3-fluoro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-methyl-benzamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=C(C=C3)OC)F

InChI

InChI=1S/C22H24FN3O3/c1-15-7-8-17(14-19(15)23)22(27)24-13-5-3-4-6-20-25-21(26-29-20)16-9-11-18(28-2)12-10-16/h7-12,14H,3-6,13H2,1-2H3,(H,24,27)