N-(benzimidazol-1-ylmethyl)ethanamide

Systemtic Name: N-(benzimidazol-1-ylmethyl)ethanamide Openeye Name: N-(benzimidazol-1-ylmethyl)acetamide CAS Name: N-(1-benzimidazolylmethyl)acetamide IUPAC Name: N-(benzimidazol-1-ylmethyl)acetamide Traditional Name: N-(benzimidazol-1-ylmethyl)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=NC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCN1C=NC2=CC=CC=C21

InChI

InChI=1S/C10H11N3O/c1-8(14)11-6-13-7-12-9-4-2-3-5-10(9)13/h2-5,7H,6H2,1H3,(H,11,14)