4-[2-(1-ethenylcyclopentyl)propanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile

Systemtic Name: 4-[2-(1-ethenylcyclopentyl)propanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Openeye Name: 4-[2-(1-vinylcyclopentyl)propanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile CAS Name: 4-[2-(1-ethenylcyclopentyl)-1-oxopropyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile IUPAC Name: 4-[2-(1-ethenylcyclopentyl)propanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Traditional Name: 4-[2-(1-vinylcyclopentyl)propanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC2C1C2)C#N)C3(CCCC3)C=C

Isomeric SMILES

CC(C(=O)N1C(CC2C1C2)C#N)C3(CCCC3)C=C

InChI

InChI=1S/C16H22N2O/c1-3-16(6-4-5-7-16)11(2)15(19)18-13(10-17)8-12-9-14(12)18/h3,11-14H,1,4-9H2,2H3