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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Br

InChI

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