3-methoxy-N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide

Systemtic Name: 3-methoxy-N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: 3-methoxy-N-[9-(p-tolylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide CAS Name: 3-methoxy-N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: 3-methoxy-N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Traditional Name: 3-methoxy-N-[9-(4-methylbenzyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3CCCC2CC(C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3CCCC2CC(C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N2O2/c1-17-9-11-18(12-10-17)16-26-21-6-4-7-22(26)15-20(14-21)25-24(27)19-5-3-8-23(13-19)28-2/h3,5,8-13,20-22H,4,6-7,14-16H2,1-2H3,(H,25,27)