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

Systemtic Name: 2-methyl-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]propanamide Openeye Name: 2-methyl-N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]propanamide CAS Name: 2-methyl-N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-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-methyl-propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1C(C)C(=O)C

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1C(C)C(=O)C

InChI

InChI=1S/C16H21N3O2/c1-10(2)16(21)17-9-15-18-13-7-5-6-8-14(13)19(15)11(3)12(4)20/h5-8,10-11H,9H2,1-4H3,(H,17,21)