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

Systemtic Name: 4-[2-azanyl-2-(1-phenylcyclopentyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Openeye Name: 4-[2-amino-2-(1-phenylcyclopentyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile CAS Name: 4-[2-amino-1-oxo-2-(1-phenylcyclopentyl)ethyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile IUPAC Name: 4-[2-amino-2-(1-phenylcyclopentyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Traditional Name: 4-[2-amino-2-(1-phenylcyclopentyl)acetyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(C(=O)N3C(CC4C3C4)C#N)N

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(C(=O)N3C(CC4C3C4)C#N)N

InChI

InChI=1S/C19H23N3O/c20-12-15-10-13-11-16(13)22(15)18(23)17(21)19(8-4-5-9-19)14-6-2-1-3-7-14/h1-3,6-7,13,15-17H,4-5,8-11,21H2