N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-cyano-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-cyano-benzamide Openeye Name: 4-cyano-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-cyanobenzamide Traditional Name: 4-cyano-N-[1-(2-norbornyl)ethyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H20N2O/c1-11(16-9-13-4-7-15(16)8-13)19-17(20)14-5-2-12(10-18)3-6-14/h2-3,5-6,11,13,15-16H,4,7-9H2,1H3,(H,19,20)