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

Systemtic Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-(2-methylphenyl)-1,2,4-oxadiazole Openeye Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-(o-tolyl)-1,2,4-oxadiazole CAS Name: 3-(1-cyclopentyl-5-benzimidazolyl)-5-(2-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-(2-methylphenyl)-1,2,4-oxadiazole Traditional Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-(o-tolyl)-1,2,4-oxadiazole Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)C3=CC4=C(C=C3)N(C=N4)C5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)C3=CC4=C(C=C3)N(C=N4)C5CCCC5

InChI

InChI=1S/C21H20N4O/c1-14-6-2-5-9-17(14)21-23-20(24-26-21)15-10-11-19-18(12-15)22-13-25(19)16-7-3-4-8-16/h2,5-6,9-13,16H,3-4,7-8H2,1H3