2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(2,5-dioxopyrrolidin-1-yl)ethyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(2-succinimidoethyl)amino]acetamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCN2C(=O)CCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CCN2C(=O)CCC2=O

InChI

InChI=1S/C16H20BrN3O3/c1-11-9-12(17)3-4-13(11)18-14(21)10-19(2)7-8-20-15(22)5-6-16(20)23/h3-4,9H,5-8,10H2,1-2H3,(H,18,21)