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

Systemtic Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-phenyl-1,2,4-oxadiazole Openeye Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-phenyl-1,2,4-oxadiazole CAS Name: 3-(1-cyclopentyl-5-benzimidazolyl)-5-phenyl-1,2,4-oxadiazole IUPAC Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-phenyl-1,2,4-oxadiazole Traditional Name: 3-(1-cyclopentylbenzimidazol-5-yl)-5-phenyl-1,2,4-oxadiazole Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-2-6-14(7-3-1)20-22-19(23-25-20)15-10-11-18-17(12-15)21-13-24(18)16-8-4-5-9-16/h1-3,6-7,10-13,16H,4-5,8-9H2