2-(2-methylbenzimidazol-1-yl)-N-pentyl-ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-pentyl-ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-pentyl-acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-pentylacetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CCCCCNC(=O)CN1C(=NC2=CC=CC=C21)C

InChI

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