N-(1H-benzimidazol-2-yl)nonanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)nonanamide Openeye Name: N-(1H-benzimidazol-2-yl)nonanamide CAS Name: N-(1H-benzimidazol-2-yl)nonanamide IUPAC Name: N-(1H-benzimidazol-2-yl)nonanamide Traditional Name: N-(1H-benzimidazol-2-yl)pelargonamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCCCCCCC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C16H23N3O/c1-2-3-4-5-6-7-12-15(20)19-16-17-13-10-8-9-11-14(13)18-16/h8-11H,2-7,12H2,1H3,(H2,17,18,19,20)