3-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-methyl-propanamide

Systemtic Name: 3-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-methyl-propanamide Openeye Name: 3-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-methyl-propanamide CAS Name: 3-[5-(1-cyclohexa-1,5-dienyl)-2-azabicyclo[3.3.1]nonan-2-yl]-2-methylpropanamide IUPAC Name: 3-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-methylpropanamide Traditional Name: 3-(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)-2-methyl-propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2(CCCC1C2)C3=CCCC=C3)C(=O)N

Isomeric SMILES

CC(CN1CCC2(CCCC1C2)C3=CCCC=C3)C(=O)N

InChI

InChI=1S/C18H28N2O/c1-14(17(19)21)13-20-11-10-18(9-5-8-16(20)12-18)15-6-3-2-4-7-15/h3,6-7,14,16H,2,4-5,8-13H2,1H3,(H2,19,21)