2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC(C)C(C)C

InChI

InChI=1S/C16H23N3O/c1-10(2)13(5)18-16(20)8-19-9-17-14-6-11(3)12(4)7-15(14)19/h6-7,9-10,13H,8H2,1-5H3,(H,18,20)