2-(2-methylbenzimidazol-1-yl)-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C15H21N3O/c1-10(2)11(3)16-15(19)9-18-12(4)17-13-7-5-6-8-14(13)18/h5-8,10-11H,9H2,1-4H3,(H,16,19)/t11-/m1/s1