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

Systemtic Name: N-[9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3-methyl-benzamide Openeye Name: N-[9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3-methyl-benzamide CAS Name: N-[9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3-methylbenzamide IUPAC Name: N-[9-[(4-methoxyphenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3-methylbenzamide Traditional Name: 3-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(=C1)C(=O)NC2CC3CCCC(C2)N3CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CC3CCCC(C2)N3CC4=CC=C(C=C4)OC

InChI

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