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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-keto-2-mesidino-ethyl)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-13-10-14(2)21(15(3)11-13)25-20(27)12-22-19(26)9-8-18-23-16-6-4-5-7-17(16)24-18/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,26)(H,23,24)(H,25,27)