N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)ethanamide Openeye Name: N-[2-(4-pyridyl)-3H-benzimidazol-5-yl]acetamide CAS Name: N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)acetamide IUPAC Name: N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)acetamide Traditional Name: N-[2-(4-pyridyl)-3H-benzimidazol-5-yl]acetamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=NC=C3

InChI

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