2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)ethanamide

Systemtic Name: 2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)ethanamide Openeye Name: 2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)acetamide CAS Name: 2-[5-(1-cyclohexa-1,5-dienyl)-2-azabicyclo[3.3.1]nonan-2-yl]acetamide IUPAC Name: 2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)acetamide Traditional Name: 2-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CC(=O)N)C3=CCCC=C3

Isomeric SMILES

C1CC2CC(C1)(CCN2CC(=O)N)C3=CCCC=C3

InChI

InChI=1S/C16H24N2O/c17-15(19)12-18-10-9-16(8-4-7-14(18)11-16)13-5-2-1-3-6-13/h2,5-6,14H,1,3-4,7-12H2,(H2,17,19)