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

Systemtic Name: 2-(benzimidazol-1-yl)-N-pentyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-pentyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-pentylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-pentylpropanamide Traditional Name: N-amyl-2-(benzimidazol-1-yl)propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-3-4-7-10-16-15(19)12(2)18-11-17-13-8-5-6-9-14(13)18/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3,(H,16,19)