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

Systemtic Name: 3-(2-pentyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide Openeye Name: 3-(2-pentyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide CAS Name: 3-(2-pentyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide IUPAC Name: 3-(2-pentyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide Traditional Name: 3-(2-amyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2(CCCC1C2)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CCCCCN1CCC2(CCCC1C2)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H30N2O/c1-2-3-4-12-22-13-11-20(10-6-9-18(22)15-20)17-8-5-7-16(14-17)19(21)23/h5,7-8,14,18H,2-4,6,9-13,15H2,1H3,(H2,21,23)