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

Systemtic Name: 1-(2-methoxyphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxyphenyl)-5-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-5-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-5-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H21N5O5 MolecularWeight: 423.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H21N5O5/c1-31-17-5-3-2-4-16(17)26-11-12(8-19(26)28)20(29)22-10-18(27)23-13-6-7-14-15(9-13)25-21(30)24-14/h2-7,9,12H,8,10-11H2,1H3,(H,22,29)(H,23,27)(H2,24,25,30)