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

Systemtic Name: N-(1H-benzimidazol-2-yl)undecanamide Openeye Name: N-(1H-benzimidazol-2-yl)undecanamide CAS Name: N-(1H-benzimidazol-2-yl)undecanamide IUPAC Name: N-(1H-benzimidazol-2-yl)undecanamide Traditional Name: N-(1H-benzimidazol-2-yl)undecanamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O/c1-2-3-4-5-6-7-8-9-14-17(22)21-18-19-15-12-10-11-13-16(15)20-18/h10-13H,2-9,14H2,1H3,(H2,19,20,21,22)