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3-(1-cyclopentylbenzimidazol-5-yl)-5-(4-fluorophenyl)-1,2,4-oxadiazole

3-(1-cyclopentylbenzimidazol-5-yl)-5-(4-fluorophenyl)-1,2,4-oxadiazole

Systemtic Name:3-(1-cyclopentylbenzimidazol-5-yl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
Openeye Name:3-(1-cyclopentylbenzimidazol-5-yl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
CAS Name:3-(1-cyclopentyl-5-benzimidazolyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
IUPAC Name:3-(1-cyclopentylbenzimidazol-5-yl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
Traditional Name:3-(1-cyclopentylbenzimidazol-5-yl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
Formula: C20H17FN4O
MolecularWeight: 348.373583
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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)F


Isomeric SMILES

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


InChI

InChI=1S/C20H17FN4O/c21-15-8-5-13(6-9-15)20-23-19(24-26-20)14-7-10-18-17(11-14)22-12-25(18)16-3-1-2-4-16/h5-12,16H,1-4H2


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