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3-[2-[(4-methoxyphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

3-[2-[(4-methoxyphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name:3-[2-[(4-methoxyphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide
Openeye Name:3-[2-[(4-methoxyphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide
CAS Name:3-[2-[(4-methoxyphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide
IUPAC Name:3-[2-[(4-methoxyphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide
Traditional Name:3-(2-p-anisyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3(CCCC2C3)C4=CC=CC(=C4)C(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3(CCCC2C3)C4=CC=CC(=C4)C(=O)N


InChI

InChI=1S/C23H28N2O2/c1-27-21-9-7-17(8-10-21)16-25-13-12-23(11-3-6-20(25)15-23)19-5-2-4-18(14-19)22(24)26/h2,4-5,7-10,14,20H,3,6,11-13,15-16H2,1H3,(H2,24,26)


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