3-[2-(phenylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name: 3-[2-(phenylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Openeye Name: 3-(2-benzyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide CAS Name: 3-[2-(phenylmethyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide IUPAC Name: 3-(2-benzyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide Traditional Name: 3-(2-benzyl-2-azabicyclo[3.3.1]nonan-5-yl)benzamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1CC2CC(C1)(CCN2CC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C22H26N2O/c23-21(25)18-8-4-9-19(14-18)22-11-5-10-20(15-22)24(13-12-22)16-17-6-2-1-3-7-17/h1-4,6-9,14,20H,5,10-13,15-16H2,(H2,23,25)