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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(2-ketopyrrolidino)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H23N3O3/c1-14-7-5-8-15(2)20(14)23-18(25)13-22-21(27)16-9-3-4-10-17(16)24-12-6-11-19(24)26/h3-5,7-10H,6,11-13H2,1-2H3,(H,22,27)(H,23,25)