3-(2-heptyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide

Systemtic Name: 3-(2-heptyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide Openeye Name: 3-(2-heptyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide CAS Name: 3-(2-heptyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide IUPAC Name: 3-(2-heptyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide Traditional Name: 3-(2-heptyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2(CCCC1C2)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CCCCCCCN1CCC2(CCCC1C2)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H34N2O/c1-2-3-4-5-6-14-24-15-13-22(12-8-11-20(24)17-22)19-10-7-9-18(16-19)21(23)25/h7,9-10,16,20H,2-6,8,11-15,17H2,1H3,(H2,23,25)