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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NN3C=NC4=CC=CC=C43

InChI

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