1-(2-bromophenyl)-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-1-(2-bromophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-1-(2-bromophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-1-(2-bromophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C21H22BrN3O3/c1-14(26)24(2)12-15-7-3-5-9-18(15)23-21(28)16-11-20(27)25(13-16)19-10-6-4-8-17(19)22/h3-10,16H,11-13H2,1-2H3,(H,23,28)