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2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide

2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide

Systemtic Name:2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide
Openeye Name:N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-methoxy-benzamide
CAS Name:2-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide
IUPAC Name:N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-methoxybenzamide
Traditional Name:N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-methoxy-benzamide
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4


InChI

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


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