7-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)heptanamide

Systemtic Name: 7-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)heptanamide Openeye Name: 7-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)heptanamide CAS Name: 7-[5-(1-cyclohexa-1,5-dienyl)-2-azabicyclo[3.3.1]nonan-2-yl]heptanamide IUPAC Name: 7-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)heptanamide Traditional Name: 7-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)enanthamide Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CCCCCCC(=O)N)C3=CCCC=C3

Isomeric SMILES

C1CC2CC(C1)(CCN2CCCCCCC(=O)N)C3=CCCC=C3

InChI

InChI=1S/C21H34N2O/c22-20(24)12-6-1-2-7-15-23-16-14-21(13-8-11-19(23)17-21)18-9-4-3-5-10-18/h4,9-10,19H,1-3,5-8,11-17H2,(H2,22,24)