5-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-norbornan-2-ylacetyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(3-bicyclo[2.2.1]heptanyl)acetyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(2-norbornyl)acetyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC2CC1CC2CC(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C16H18N2O2/c19-15(8-12-6-9-1-2-10(12)5-9)11-3-4-13-14(7-11)18-16(20)17-13/h3-4,7,9-10,12H,1-2,5-6,8H2,(H2,17,18,20)