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

Systemtic Name: 1-(3-bromophenyl)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-(3-bromophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-(3-bromophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-(3-bromophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-(3-bromophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O3/c1-3-25(15(2)27)13-16-7-4-5-10-20(16)24-22(29)17-11-21(28)26(14-17)19-9-6-8-18(23)12-19/h4-10,12,17H,3,11,13-14H2,1-2H3,(H,24,29)