2-(2-pyridin-3-ylbenzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N)C3=CN=CC=C3

InChI

InChI=1S/C14H12N4O/c15-13(19)9-18-12-6-2-1-5-11(12)17-14(18)10-4-3-7-16-8-10/h1-8H,9H2,(H2,15,19)