N-(benzimidazol-1-yl)propanamide

Systemtic Name: N-(benzimidazol-1-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)propanamide CAS Name: N-(1-benzimidazolyl)propanamide IUPAC Name: N-(benzimidazol-1-yl)propanamide Traditional Name: N-(benzimidazol-1-yl)propionamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1C=NC2=CC=CC=C21

Isomeric SMILES

CCC(=O)NN1C=NC2=CC=CC=C21

InChI

InChI=1S/C10H11N3O/c1-2-10(14)12-13-7-11-8-5-3-4-6-9(8)13/h3-7H,2H2,1H3,(H,12,14)