2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(1-norbornan-2-ylethylamino)acetamide CAS Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-cyclopentylacetamide IUPAC Name: 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-[1-(2-norbornyl)ethylamino]acetamide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC(=O)NC3CCCC3

Isomeric SMILES

CC(C1CC2CCC1C2)NCC(=O)NC3CCCC3

InChI

InChI=1S/C16H28N2O/c1-11(15-9-12-6-7-13(15)8-12)17-10-16(19)18-14-4-2-3-5-14/h11-15,17H,2-10H2,1H3,(H,18,19)