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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

Isomeric SMILES

CC(C)C(=O)NCCC1=NC2=CC=CC=C2N1C(C)C(=O)C

InChI

InChI=1S/C17H23N3O2/c1-11(2)17(22)18-10-9-16-19-14-7-5-6-8-15(14)20(16)12(3)13(4)21/h5-8,11-12H,9-10H2,1-4H3,(H,18,22)