1-(3-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-(norbornan-2-ylmethyl)cyclopentanecarboxamide CAS Name: 1-(3-bicyclo[2.2.1]heptanylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3-bicyclo[2.2.1]heptanylmethyl)cyclopentane-1-carboxamide Traditional Name: 1-(2-norbornylmethyl)cyclopentanecarboxamide Formula: C14H23NO MolecularWeight: 221.33852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2CC3CCC2C3)C(=O)N

Isomeric SMILES

C1CCC(C1)(CC2CC3CCC2C3)C(=O)N

InChI

InChI=1S/C14H23NO/c15-13(16)14(5-1-2-6-14)9-12-8-10-3-4-11(12)7-10/h10-12H,1-9H2,(H2,15,16)