N-(6-pyridin-3-yl-1H-benzimidazol-2-yl)ethanamide

Systemtic Name: N-(6-pyridin-3-yl-1H-benzimidazol-2-yl)ethanamide Openeye Name: N-[6-(3-pyridyl)-1H-benzimidazol-2-yl]acetamide CAS Name: N-[6-(3-pyridinyl)-1H-benzimidazol-2-yl]acetamide IUPAC Name: N-(6-pyridin-3-yl-1H-benzimidazol-2-yl)acetamide Traditional Name: N-[6-(3-pyridyl)-1H-benzimidazol-2-yl]acetamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O/c1-9(19)16-14-17-12-5-4-10(7-13(12)18-14)11-3-2-6-15-8-11/h2-8H,1H3,(H2,16,17,18,19)