2-(benzimidazol-1-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(benzimidazol-1-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(benzimidazol-1-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-10(2)15(11(3)19)17-14(20)8-18-9-16-12-6-4-5-7-13(12)18/h4-7,9-10,15H,8H2,1-3H3,(H,17,20)