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3-(8-methoxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide

3-(8-methoxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide

Systemtic Name:3-(8-methoxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide
Openeye Name:3-(8-methoxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide
CAS Name:3-(8-methoxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide
IUPAC Name:3-(8-methoxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide
Traditional Name:3-(8-methoxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide
Formula: C23H36N2O2
MolecularWeight: 372.54414
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC2CCC(C1)C2(C3=CC=CC(=C3)C(=O)N)OC


Isomeric SMILES

CCCCCCCCN1CC2CCC(C1)C2(C3=CC=CC(=C3)C(=O)N)OC


InChI

InChI=1S/C23H36N2O2/c1-3-4-5-6-7-8-14-25-16-20-12-13-21(17-25)23(20,27-2)19-11-9-10-18(15-19)22(24)26/h9-11,15,20-21H,3-8,12-14,16-17H2,1-2H3,(H2,24,26)


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