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

Systemtic Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(1-cyclopentyl-5-benzimidazolyl)-5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N(C=N4)C5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N(C=N4)C5CCCC5)OC

InChI

InChI=1S/C22H22N4O3/c1-27-19-10-8-15(12-20(19)28-2)22-24-21(25-29-22)14-7-9-18-17(11-14)23-13-26(18)16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3