N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-(1-methyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylacetamide Traditional Name: N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-24-12-21-15-10-14(7-8-16(15)24)19-22-18(26-23-19)11-20-17(25)9-13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H,20,25)