2,2-dimethyl-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-11(12(2)21)20-14-9-7-6-8-13(14)19-15(20)10-18-16(22)17(3,4)5/h6-9,11H,10H2,1-5H3,(H,18,22)