1-ethanoyl-N-methyl-N-pyridin-2-yl-benzimidazole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-methyl-N-pyridin-2-yl-benzimidazole-2-carboxamide Openeye Name: 1-acetyl-N-methyl-N-(2-pyridyl)benzimidazole-2-carboxamide CAS Name: 1-acetyl-N-methyl-N-(2-pyridinyl)-2-benzimidazolecarboxamide IUPAC Name: 1-acetyl-N-methyl-N-pyridin-2-ylbenzimidazole-2-carboxamide Traditional Name: 1-acetyl-N-methyl-N-(2-pyridyl)benzimidazole-2-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1C(=O)N(C)C3=CC=CC=N3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1C(=O)N(C)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O2/c1-11(21)20-13-8-4-3-7-12(13)18-15(20)16(22)19(2)14-9-5-6-10-17-14/h3-10H,1-2H3