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

Systemtic Name: 2-fluoranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenyl-benzamide Openeye Name: 2-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenyl-benzamide CAS Name: 2-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenylbenzamide IUPAC Name: 2-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenylbenzamide Traditional Name: 2-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenyl-benzamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=C(C=C(C=C3)C4=CC=CC=C4)F

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=C(C=C(C=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C22H22FN3O2/c1-15-24-21(26-28-15)22(12-6-3-7-13-22)25-20(27)18-11-10-17(14-19(18)23)16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3,(H,25,27)