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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-4-14(2,3)16-13(18)9-17-10-15-11-7-5-6-8-12(11)17/h5-8,10H,4,9H2,1-3H3,(H,16,18)