N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-6-methyl-picolinamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4O/c1-11-5-4-8-14(18-11)16(21)17-10-9-15-19-12-6-2-3-7-13(12)20-15/h2-8H,9-10H2,1H3,(H,17,21)(H,19,20)