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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CCN2C=NC3=CC=CC=C32)C

InChI

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