2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide

Systemtic Name: 2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-benzamide CAS Name: 2-methoxy-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-yl]benzamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxybenzamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-5-yl)-2-methoxy-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC23CCCC(N2CC4=CC=CC=C4)CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC23CCCC(N2CC4=CC=CC=C4)CC3

InChI

InChI=1S/C22H26N2O2/c1-26-20-12-6-5-11-19(20)21(25)23-22-14-7-10-18(13-15-22)24(22)16-17-8-3-2-4-9-17/h2-6,8-9,11-12,18H,7,10,13-16H2,1H3,(H,23,25)