N-[4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide

Systemtic Name: N-[4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide Openeye Name: N-[4-[1-(o-tolylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide CAS Name: N-[4-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]propanamide IUPAC Name: N-[4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide Traditional Name: N-[4-[1-(2-methylbenzyl)benzimidazol-2-yl]furazan-3-yl]propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4C

Isomeric SMILES

CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4C

InChI

InChI=1S/C20H19N5O2/c1-3-17(26)22-19-18(23-27-24-19)20-21-15-10-6-7-11-16(15)25(20)12-14-9-5-4-8-13(14)2/h4-11H,3,12H2,1-2H3,(H,22,24,26)