N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N5O2/c1-2-21-28-23(29-31-21)16-7-9-17(10-8-16)24(30)25-18-13-11-15(12-14-18)22-26-19-5-3-4-6-20(19)27-22/h3-14H,2H2,1H3,(H,25,30)(H,26,27)