N-(benzimidazol-1-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(benzimidazol-1-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(1-benzimidazolyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(benzimidazol-1-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(benzimidazol-1-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H15N5O2/c28-20(26-27-14-23-18-8-4-5-9-19(18)27)15-10-12-17(13-11-15)22-25-24-21(29-22)16-6-2-1-3-7-16/h1-14H,(H,26,28)