2-(benzimidazol-1-yl)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)NC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O/c1-10(2)11(3)16-14(18)8-17-9-15-12-6-4-5-7-13(12)17/h4-7,9-11H,8H2,1-3H3,(H,16,18)