2-(benzimidazol-1-yl)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-pentan-3-yl-ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1-ethylpropyl)acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CCC(CC)NC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O/c1-3-11(4-2)16-14(18)9-17-10-15-12-7-5-6-8-13(12)17/h5-8,10-11H,3-4,9H2,1-2H3,(H,16,18)