N-[1-(1H-benzimidazol-2-yl)pentyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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