4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]ethyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]benzamide Traditional Name: 4-(succinimidomethyl)-N-[2-[[4-(trifluoromethyl)benzoyl]amino]ethyl]benzamide Formula: C22H20F3N3O4 MolecularWeight: 447.40711

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H20F3N3O4/c23-22(24,25)17-7-5-16(6-8-17)21(32)27-12-11-26-20(31)15-3-1-14(2-4-15)13-28-18(29)9-10-19(28)30/h1-8H,9-13H2,(H,26,31)(H,27,32)