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

Systemtic Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-3-methyl-benzamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N5O2/c1-14-7-6-8-15(13-14)21(29)26-23-28-27-22(30-23)17-10-3-2-9-16(17)20-24-18-11-4-5-12-19(18)25-20/h2-13H,1H3,(H,24,25)(H,26,28,29)