3-(1-cyclopentylbenzimidazol-5-yl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole Openeye Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole CAS Name: 3-(1-cyclopentyl-5-benzimidazolyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole Traditional Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole Formula: C21H17F3N4O MolecularWeight: 398.38109

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C4=NOC(=N4)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C4=NOC(=N4)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O/c22-21(23,24)15-8-5-13(6-9-15)20-26-19(27-29-20)14-7-10-18-17(11-14)25-12-28(18)16-3-1-2-4-16/h5-12,16H,1-4H2