1-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]ethanone

Systemtic Name: 1-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]ethanone Openeye Name: 1-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]ethanone CAS Name: 1-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-benzimidazolyl]ethanone IUPAC Name: 1-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]ethanone Traditional Name: 1-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-yl]ethanone Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c1-12(23)17-19-14-9-5-6-10-15(14)22(17)11-16-20-21-18(24-16)13-7-3-2-4-8-13/h2-10H,11H2,1H3