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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2/c25-16(22-19-20-14-9-4-5-10-15(14)21-19)11-6-12-17-23-24-18(26-17)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H2,20,21,22,25)