N-[9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-2-methyl-benzamide

Systemtic Name: N-[9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-2-methyl-benzamide Openeye Name: N-[9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-2-methyl-benzamide CAS Name: N-[9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-2-methylbenzamide IUPAC Name: N-[9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-(9-p-anisyl-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=CC=C1C(=O)NC2CC3CCCC(C2)N3CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CC3CCCC(C2)N3CC4=CC=C(C=C4)OC

InChI

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