N-(2-pentyl-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(2-pentyl-3H-benzimidazol-5-yl)ethanamide Openeye Name: N-(2-pentyl-3H-benzimidazol-5-yl)acetamide CAS Name: N-(2-pentyl-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-(2-pentyl-3H-benzimidazol-5-yl)acetamide Traditional Name: N-(2-amyl-3H-benzimidazol-5-yl)acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(N1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCC1=NC2=C(N1)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H19N3O/c1-3-4-5-6-14-16-12-8-7-11(15-10(2)18)9-13(12)17-14/h7-9H,3-6H2,1-2H3,(H,15,18)(H,16,17)