1-(4-nitrophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-nitrophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-nitrophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide CAS Name: 1-(4-nitrophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-nitrophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H18N4O4/c24-17(20-13-5-8-15-16(11-13)22-18(25)21-15)19(9-1-2-10-19)12-3-6-14(7-4-12)23(26)27/h3-8,11H,1-2,9-10H2,(H,20,24)(H2,21,22,25)