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

Systemtic Name: N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: N-methyl-3-(2-oxo-1-pyrrolidinyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: N-methyl-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)-N-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-15-11-16(2)22(17(3)12-15)24-20(27)14-25(4)23(29)18-7-5-8-19(13-18)26-10-6-9-21(26)28/h5,7-8,11-13H,6,9-10,14H2,1-4H3,(H,24,27)