1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H20N4O4/c1-2-28-15-6-4-14(5-7-15)24-11-12(9-18(24)25)19(26)21-13-3-8-16-17(10-13)23-20(27)22-16/h3-8,10,12H,2,9,11H2,1H3,(H,21,26)(H2,22,23,27)