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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-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)C(C)N2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C(C)N2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N4O2/c1-13-9-14(2)20(15(3)10-13)24-19(26)11-22-21(27)16(4)25-12-23-17-7-5-6-8-18(17)25/h5-10,12,16H,11H2,1-4H3,(H,22,27)(H,24,26)