N-[2-oxidanylidene-2-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-[4-(2-oxoimidazolidin-1-yl)anilino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[4-(2-oxo-1-imidazolidinyl)anilino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-[4-(2-oxoimidazolidin-1-yl)anilino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[4-(2-ketoimidazolidin-1-yl)anilino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C22H23N5O4/c28-19(25-16-5-9-18(10-6-16)27-13-11-23-22(27)31)14-24-21(30)15-3-7-17(8-4-15)26-12-1-2-20(26)29/h3-10H,1-2,11-14H2,(H,23,31)(H,24,30)(H,25,28)