N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyclopentyl-propanamide Openeye Name: 3-cyclopentyl-N-(1-norbornan-2-ylethyl)propanamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyclopentylpropanamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-cyclopentylpropanamide Traditional Name: 3-cyclopentyl-N-[1-(2-norbornyl)ethyl]propionamide Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H29NO/c1-12(16-11-14-6-8-15(16)10-14)18-17(19)9-7-13-4-2-3-5-13/h12-16H,2-11H2,1H3,(H,18,19)