1-(4-bromophenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-bromophenyl)-5-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-bromophenyl)-5-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-bromophenyl)-5-keto-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyrrolidine-3-carboxamide Formula: C20H18BrN5O4 MolecularWeight: 472.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H18BrN5O4/c21-12-1-4-14(5-2-12)26-10-11(7-18(26)28)19(29)22-9-17(27)23-13-3-6-15-16(8-13)25-20(30)24-15/h1-6,8,11H,7,9-10H2,(H,22,29)(H,23,27)(H2,24,25,30)