N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]picolinamide Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O/c1-13(2)12-22-16-9-4-3-7-14(16)21-17(22)11-20-18(23)15-8-5-6-10-19-15/h3-10H,1,11-12H2,2H3,(H,20,23)