N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C

InChI

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