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

Systemtic Name: 1-(2-methylpropyl)-5-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-isobutyl-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-methylpropyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methylpropyl)-5-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 1-isobutyl-5-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-3-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)CN1CC(CC1=O)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H20N4O3/c1-9(2)7-20-8-10(5-14(20)21)15(22)17-11-3-4-12-13(6-11)19-16(23)18-12/h3-4,6,9-10H,5,7-8H2,1-2H3,(H,17,22)(H2,18,19,23)