N-[3-(6-azanyl-1H-benzimidazol-2-yl)propyl]ethanamide

Systemtic Name: N-[3-(6-azanyl-1H-benzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(6-amino-1H-benzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(6-amino-1H-benzimidazol-2-yl)propyl]acetamide IUPAC Name: N-[3-(6-amino-1H-benzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(6-amino-1H-benzimidazol-2-yl)propyl]acetamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=C(N1)C=C(C=C2)N

Isomeric SMILES

CC(=O)NCCCC1=NC2=C(N1)C=C(C=C2)N

InChI

InChI=1S/C12H16N4O/c1-8(17)14-6-2-3-12-15-10-5-4-9(13)7-11(10)16-12/h4-5,7H,2-3,6,13H2,1H3,(H,14,17)(H,15,16)