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

Systemtic Name: 3-[(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)methyl]pentanamide Openeye Name: 3-[(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)methyl]pentanamide CAS Name: 3-[[5-(1-cyclohexa-1,5-dienyl)-2-azabicyclo[3.3.1]nonan-2-yl]methyl]pentanamide IUPAC Name: 3-[(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)methyl]pentanamide Traditional Name: 3-[(5-cyclohexa-1,5-dien-1-yl-2-azabicyclo[3.3.1]nonan-2-yl)methyl]valeramide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O/c1-2-16(13-19(21)23)15-22-12-11-20(10-6-9-18(22)14-20)17-7-4-3-5-8-17/h4,7-8,16,18H,2-3,5-6,9-15H2,1H3,(H2,21,23)