2-(benzimidazol-1-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N,N-dipropyl-acetamide CAS Name: 2-(1-benzimidazolyl)-N,N-dipropylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N,N-dipropyl-acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=NC2=CC=CC=C21

InChI

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