2-(benzimidazol-1-yl)-N-hexyl-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-hexyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-hexyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-hexylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-hexylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-hexyl-propionamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(C)N1C=NC2=CC=CC=C21

Isomeric SMILES

CCCCCCNC(=O)C(C)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O/c1-3-4-5-8-11-17-16(20)13(2)19-12-18-14-9-6-7-10-15(14)19/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3,(H,17,20)