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

Systemtic Name: 5-[(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)methyl]heptanamide Openeye Name: 5-[(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)methyl]heptanamide CAS Name: 5-[[5-(1-cyclohexa-1,5-dienyl)-2-azabicyclo[3.3.1]nonan-2-yl]methyl]heptanamide IUPAC Name: 5-[(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)methyl]heptanamide Traditional Name: 5-[(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)methyl]enanthamide Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(=O)N)CN1CCC2(CCCC1C2)C3=CCCC=C3

Isomeric SMILES

CCC(CCCC(=O)N)CN1CCC2(CCCC1C2)C3=CCCC=C3

InChI

InChI=1S/C22H36N2O/c1-2-18(8-6-12-21(23)25)17-24-15-14-22(13-7-11-20(24)16-22)19-9-4-3-5-10-19/h4,9-10,18,20H,2-3,5-8,11-17H2,1H3,(H2,23,25)