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

Systemtic Name: N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-4-15(20)16-9-14-17-12-7-5-6-8-13(12)18(14)10(2)11(3)19/h5-8,10H,4,9H2,1-3H3,(H,16,20)