2-(benzimidazol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-propyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N-propylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-propylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-propyl-acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C12H15N3O/c1-2-7-13-12(16)8-15-9-14-10-5-3-4-6-11(10)15/h3-6,9H,2,7-8H2,1H3,(H,13,16)