3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C22H26N4O2/c1-14-11-15(2)22(16(3)12-14)25-20(27)13-26(4)21(28)10-9-19-23-17-7-5-6-8-18(17)24-19/h5-8,11-12H,9-10,13H2,1-4H3,(H,23,24)(H,25,27)