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3-[9-methyl-2-(1-phenylethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide
3-[9-methyl-2-(1-phenylethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CCCC1(CCN2C(C)C3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N
Isomeric SMILES
CC1C2CCCC1(CCN2C(C)C3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N
InChI
InChI=1S/C24H30N2O/c1-17-22-12-7-13-24(17,21-11-6-10-20(16-21)23(25)27)14-15-26(22)18(2)19-8-4-3-5-9-19/h3-6,8-11,16-18,22H,7,12-15H2,1-2H3,(H2,25,27)
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