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

Systemtic Name: N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-(1-methyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenylacetamide Traditional Name: N-[[3-(1-methylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-diphenyl-acetamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2/c1-30-16-27-20-14-19(12-13-21(20)30)24-28-22(32-29-24)15-26-25(31)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,16,23H,15H2,1H3,(H,26,31)