N-[6-(6-azanylpyridin-3-yl)oxy-1H-benzimidazol-2-yl]ethanamide

Systemtic Name: N-[6-(6-azanylpyridin-3-yl)oxy-1H-benzimidazol-2-yl]ethanamide Openeye Name: N-[6-[(6-amino-3-pyridyl)oxy]-1H-benzimidazol-2-yl]acetamide CAS Name: N-[6-[(6-amino-3-pyridinyl)oxy]-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-[6-(6-aminopyridin-3-yl)oxy-1H-benzimidazol-2-yl]acetamide Traditional Name: N-[6-[(6-amino-3-pyridyl)oxy]-1H-benzimidazol-2-yl]acetamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CN=C(C=C3)N

Isomeric SMILES

CC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CN=C(C=C3)N

InChI

InChI=1S/C14H13N5O2/c1-8(20)17-14-18-11-4-2-9(6-12(11)19-14)21-10-3-5-13(15)16-7-10/h2-7H,1H3,(H2,15,16)(H2,17,18,19,20)