N-[1-(1H-benzimidazol-2-yl)ethyl]nonanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]nonanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]nonanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]nonanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]nonanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]pelargonamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-3-4-5-6-7-8-13-17(22)19-14(2)18-20-15-11-9-10-12-16(15)21-18/h9-12,14H,3-8,13H2,1-2H3,(H,19,22)(H,20,21)