N-(7-azabicyclo[4.1.0]heptan-7-yl)benzamide

Systemtic Name: N-(7-azabicyclo[4.1.0]heptan-7-yl)benzamide Openeye Name: N-(7-azabicyclo[4.1.0]heptan-7-yl)benzamide CAS Name: N-(7-azabicyclo[4.1.0]heptan-7-yl)benzamide IUPAC Name: N-(7-azabicyclo[4.1.0]heptan-7-yl)benzamide Traditional Name: N-(7-azabicyclo[4.1.0]heptan-7-yl)benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)N2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H16N2O/c16-13(10-6-2-1-3-7-10)14-15-11-8-4-5-9-12(11)15/h1-3,6-7,11-12H,4-5,8-9H2,(H,14,16)