N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H15N3O2/c17-12(8-3-1-2-4-8)14-9-5-6-10-11(7-9)16-13(18)15-10/h5-8H,1-4H2,(H,14,17)(H2,15,16,18)