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

Systemtic Name: 4-[2-azanyl-2-(1-ethenylcycloheptyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Openeye Name: 4-[2-amino-2-(1-vinylcycloheptyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile CAS Name: 4-[2-amino-2-(1-ethenylcycloheptyl)-1-oxoethyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile IUPAC Name: 4-[2-amino-2-(1-ethenylcycloheptyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Traditional Name: 4-[2-amino-2-(1-vinylcycloheptyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCCCC1)C(C(=O)N2C(CC3C2C3)C#N)N

Isomeric SMILES

C=CC1(CCCCCC1)C(C(=O)N2C(CC3C2C3)C#N)N

InChI

InChI=1S/C17H25N3O/c1-2-17(7-5-3-4-6-8-17)15(19)16(21)20-13(11-18)9-12-10-14(12)20/h2,12-15H,1,3-10,19H2