N-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3,5-dimethoxy-benzamide CAS Name: N-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3,5-dimethoxybenzamide Traditional Name: N-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3,5-dimethoxy-benzamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CC3CCCC(C2)N3C4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CC3CCCC(C2)N3C4CCCC4)OC

InChI

InChI=1S/C22H32N2O3/c1-26-20-10-15(11-21(14-20)27-2)22(25)23-16-12-18-8-5-9-19(13-16)24(18)17-6-3-4-7-17/h10-11,14,16-19H,3-9,12-13H2,1-2H3,(H,23,25)