2-methyl-N-[[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[[1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(allylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[1-[2-oxo-2-(prop-2-enylamino)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[1-[2-oxo-2-(prop-2-enylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(allylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC=C

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NCC=C

InChI

InChI=1S/C17H22N4O2/c1-4-9-18-16(22)11-21-14-8-6-5-7-13(14)20-15(21)10-19-17(23)12(2)3/h4-8,12H,1,9-11H2,2-3H3,(H,18,22)(H,19,23)