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

Systemtic Name: N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-(1-ethyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylacetamide Traditional Name: N-[[3-(1-ethylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-2-25-13-22-16-11-15(8-9-17(16)25)20-23-19(27-24-20)12-21-18(26)10-14-6-4-3-5-7-14/h3-9,11,13H,2,10,12H2,1H3,(H,21,26)