N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]nicotinamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-12(21-19(25)15-7-6-10-20-11-15)18-22-16-8-4-5-9-17(16)23(18)13(2)14(3)24/h4-13H,1-3H3,(H,21,25)