4-[[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl-(4-succinimidobenzoyl)amino]methyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C21H21N3O4/c1-22-20(27)15-5-3-14(4-6-15)13-23(2)21(28)16-7-9-17(10-8-16)24-18(25)11-12-19(24)26/h3-10H,11-13H2,1-2H3,(H,22,27)