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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N(C=N4)C5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N(C=N4)C5CCCC5

InChI

InChI=1S/C21H20N4O/c1-14-5-4-6-16(11-14)21-23-20(24-26-21)15-9-10-19-18(12-15)22-13-25(19)17-7-2-3-8-17/h4-6,9-13,17H,2-3,7-8H2,1H3