N-[4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-[1-(1-naphthylmethyl)benzimidazol-2-yl]furazan-3-yl]acetamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H17N5O2/c1-14(28)23-21-20(25-29-26-21)22-24-18-11-4-5-12-19(18)27(22)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12H,13H2,1H3,(H,23,26,28)