N-[5-(1H-benzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)pentyl]acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)pentyl]acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)pentyl]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1

InChI

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