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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CN(C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CN(C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H20N4O2/c1-13(14(2)24)23-17-10-5-4-8-15(17)21-18(23)12-22(3)19(25)16-9-6-7-11-20-16/h4-11,13H,12H2,1-3H3