3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3-(2-ketopyrrolidino)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C

InChI

InChI=1S/C22H25N3O3/c1-14-10-15(2)21(16(3)11-14)24-19(26)13-23-22(28)17-6-4-7-18(12-17)25-9-5-8-20(25)27/h4,6-7,10-12H,5,8-9,13H2,1-3H3,(H,23,28)(H,24,26)