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

Systemtic Name: N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: 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]picolinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2/c1-12(13(2)23)22-16-9-4-3-7-14(16)21-17(22)11-20-18(24)15-8-5-6-10-19-15/h3-10,12H,11H2,1-2H3,(H,20,24)