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

Systemtic Name: 3-[2-azanyl-2-(1-ethenylcyclopentyl)ethanoyl]-3-azabicyclo[3.1.0]hexane-4-carbonitrile Openeye Name: 3-[2-amino-2-(1-vinylcyclopentyl)acetyl]-3-azabicyclo[3.1.0]hexane-4-carbonitrile CAS Name: 3-[2-amino-2-(1-ethenylcyclopentyl)-1-oxoethyl]-3-azabicyclo[3.1.0]hexane-4-carbonitrile IUPAC Name: 3-[2-amino-2-(1-ethenylcyclopentyl)acetyl]-3-azabicyclo[3.1.0]hexane-4-carbonitrile Traditional Name: 3-[2-amino-2-(1-vinylcyclopentyl)acetyl]-3-azabicyclo[3.1.0]hexane-4-carbonitrile Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCC1)C(C(=O)N2CC3CC3C2C#N)N

Isomeric SMILES

C=CC1(CCCC1)C(C(=O)N2CC3CC3C2C#N)N

InChI

InChI=1S/C15H21N3O/c1-2-15(5-3-4-6-15)13(17)14(19)18-9-10-7-11(10)12(18)8-16/h2,10-13H,1,3-7,9,17H2