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

Systemtic Name: N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C22H26N4O3/c1-14-10-15(2)21(16(3)11-14)23-19(27)12-24(4)20(28)13-26-18-9-7-6-8-17(18)25(5)22(26)29/h6-11H,12-13H2,1-5H3,(H,23,27)