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

Systemtic Name: 2-phenyl-N-[[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: 2-phenyl-N-[[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-phenyl-N-[[3-(1-propyl-5-benzimidazolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: 2-phenyl-N-[[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: 2-phenyl-N-[[3-(1-propylbenzimidazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C=NC2=C1C=CC(=C2)C3=NOC(=N3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c1-2-10-26-14-23-17-12-16(8-9-18(17)26)21-24-20(28-25-21)13-22-19(27)11-15-6-4-3-5-7-15/h3-9,12,14H,2,10-11,13H2,1H3,(H,22,27)