1-(4-ethylphenyl)-5-oxidanylidene-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[4-(2-ketoimidazolidin-1-yl)phenyl]pyrrolidine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C22H24N4O3/c1-2-15-3-7-19(8-4-15)26-14-16(13-20(26)27)21(28)24-17-5-9-18(10-6-17)25-12-11-23-22(25)29/h3-10,16H,2,11-14H2,1H3,(H,23,29)(H,24,28)