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

Systemtic Name: 2-(2-azanylbenzimidazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(2-aminobenzimidazol-1-yl)-N-propyl-acetamide CAS Name: 2-(2-amino-1-benzimidazolyl)-N-propylacetamide IUPAC Name: 2-(2-aminobenzimidazol-1-yl)-N-propylacetamide Traditional Name: 2-(2-aminobenzimidazol-1-yl)-N-propyl-acetamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2N=C1N

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2N=C1N

InChI

InChI=1S/C12H16N4O/c1-2-7-14-11(17)8-16-10-6-4-3-5-9(10)15-12(16)13/h3-6H,2,7-8H2,1H3,(H2,13,15)(H,14,17)