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

Systemtic Name: 3-methyl-N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: 3-methyl-N-[9-(p-tolylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide CAS Name: 3-methyl-N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: 3-methyl-N-[9-[(4-methylphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Traditional Name: 3-methyl-N-[9-(4-methylbenzyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O/c1-17-9-11-19(12-10-17)16-26-22-7-4-8-23(26)15-21(14-22)25-24(27)20-6-3-5-18(2)13-20/h3,5-6,9-13,21-23H,4,7-8,14-16H2,1-2H3,(H,25,27)