3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methyl-1-benzimidazolyl)propyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propionamide Formula: C20H27N5O2 MolecularWeight: 369.46068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCC3=NC(=NO3)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCC3=NC(=NO3)C(C)(C)C

InChI

InChI=1S/C20H27N5O2/c1-14-22-15-8-5-6-9-16(15)25(14)13-7-12-21-17(26)10-11-18-23-19(24-27-18)20(2,3)4/h5-6,8-9H,7,10-13H2,1-4H3,(H,21,26)